CAS RN: 72983-70-1
CAS Name: 4-(4-pentylcyclohexyl)benzoic acid (4-propylcyclohexyl) ester
OPENEYE Name: (4-propylcyclohexyl) 4-(4-pentylcyclohexyl)benzoate
IUPAC Name: (4-propylcyclohexyl) 4-(4-pentylcyclohexyl)benzoate
SYSTEMATIC NAME: (4-propylcyclohexyl) 4-(4-pentylcyclohexyl)benzoate
MOLECULAR FORMULA: C27H42O2
MOLECULAR WEIGHT: 398.62118
SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3CCC(CC3)CCC
Structure:
CAS RN: 85180-65-0
CAS Name: 4-(4-pentylcyclohexyl)benzoic acid (4-propylcyclohexyl) ester
OPENEYE Name: (4-propylcyclohexyl) 4-(4-pentylcyclohexyl)benzoate
IUPAC Name: (4-propylcyclohexyl) 4-(4-pentylcyclohexyl)benzoate
SYSTEMATIC NAME: (4-propylcyclohexyl) 4-(4-pentylcyclohexyl)benzoate
MOLECULAR FORMULA: C27H42O2
MOLECULAR WEIGHT: 398.62118
SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3CCC(CC3)CCC
Structure:
CAS RN: 72983-69-8
CAS Name: 4-(4-propylcyclohexyl)benzoic acid (4-propylcyclohexyl) ester
OPENEYE Name: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)benzoate
IUPAC Name: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)benzoate
SYSTEMATIC NAME: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)benzoate
MOLECULAR FORMULA: C25H38O2
MOLECULAR WEIGHT: 370.56802
SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3CCC(CC3)CCC
Structure:
CAS RN: 85180-64-9
CAS Name: 4-(4-propylcyclohexyl)benzoic acid (4-propylcyclohexyl) ester
OPENEYE Name: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)benzoate
IUPAC Name: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)benzoate
SYSTEMATIC NAME: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)benzoate
MOLECULAR FORMULA: C25H38O2
MOLECULAR WEIGHT: 370.56802
SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3CCC(CC3)CCC
Structure:
CAS RN: 72983-68-7
CAS Name: 2-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]acetaldehyde
OPENEYE Name: 2-(5-isopropenyl-2-methyl-cyclohex-2-en-1-yl)acetaldehyde
IUPAC Name: 2-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)acetaldehyde
SYSTEMATIC NAME: 2-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl)ethanal
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CC1=CCC(CC1CC=O)C(=C)C
Structure:
CAS RN: 72968-77-5
CAS Name: sodium 5-anilino-9-(2-methoxyanilino)-7-phenylbenzo[a]phenazin-7-ium-4,10-disulfonate
OPENEYE Name: sodium 5-anilino-9-(2-methoxyanilino)-7-phenyl-benzo[a]phenazin-7-ium-4,10-disulfonate
IUPAC Name: sodium 5-anilino-9-(2-methoxyanilino)-7-phenylbenzo[a]phenazin-7-ium-4,10-disulfonate
SYSTEMATIC NAME: sodium 9-[(2-methoxyphenyl)amino]-7-phenyl-5-phenylazanyl-benzo[a]phenazin-7-ium-4,10-disulfonate
MOLECULAR FORMULA: C35H25N4NaO7S2
MOLECULAR WEIGHT: 700.71537
SMILES: COC1=CC=CC=C1NC2=C(C=C3C(=C2)[N+](=C4C=C(C5=C(C4=N3)C=CC=C5S(=O)(=O)[O-])NC6=CC=CC=C6)C7=CC=CC=C7)S(=O)(=O)[O-].[Na+]
Structure:
CAS RN: 72968-68-4
CAS Name: 4-chloro-2-[4-(2-hydroxyethylamino)-2-methylphenyl]azobenzonitrile
OPENEYE Name: 4-chloro-2-[4-(2-hydroxyethylamino)-2-methyl-phenyl]azo-benzonitrile
IUPAC Name: 4-chloro-2-[[4-(2-hydroxyethylamino)-2-methylphenyl]diazenyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[4-(2-hydroxyethylamino)-2-methyl-phenyl]diazenyl]benzenecarbonitrile
MOLECULAR FORMULA: C16H15ClN4O
MOLECULAR WEIGHT: 314.7695
SMILES: CC1=C(C=CC(=C1)NCCO)N=NC2=C(C=CC(=C2)Cl)C#N
Structure:
CAS RN: 72968-15-1
CAS Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol; isobenzofuran-1,3-dione; 2,2,4-trimethylhexane
OPENEYE Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol; isobenzofuran-1,3-dione; 2,2,4-trimethylhexane
IUPAC Name: 2-benzofuran-1,3-dione; 2-[2-(2-hydroxyethoxy)ethoxy]ethanol; 2,2,4-trimethylhexane
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 2,2,4-trimethylhexane
MOLECULAR FORMULA: C23H38O7
MOLECULAR WEIGHT: 426.54362
SMILES: CCC(C)CC(C)(C)C.C1=CC=C2C(=C1)C(=O)OC2=O.C(COCCOCCO)O
Structure:
CAS RN: 72953-55-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H28CuK2N4O6
MOLECULAR WEIGHT: 730.35192
SMILES: CCC1=C(C2=NC1=CC3=C(C4=C(C(C(=C4[N-]3)C5=NC(=CC6=NC(=C2)C(=C6C)C=C)C(C5CCC(=O)[O-])C)C(=O)[O-])[O-])C)C=O.[K+].[K+].[Cu+2]
Structure:
CAS RN: 72953-52-7
CAS Name: 1-amino-2-[2-(2-bromophenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione
OPENEYE Name: 1-amino-2-[2-(2-bromophenoxy)ethoxy]-4-hydroxy-anthracene-9,10-dione
IUPAC Name: 1-amino-2-[2-(2-bromophenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 1-azanyl-2-[2-(2-bromanylphenoxy)ethoxy]-4-oxidanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C22H16BrNO5
MOLECULAR WEIGHT: 454.27014
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCOC4=CC=CC=C4Br)N
Structure:
CAS RN: 72953-51-6
CAS Name: 1-amino-2-[2-(2,3-dibromophenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione
OPENEYE Name: 1-amino-2-[2-(2,3-dibromophenoxy)ethoxy]-4-hydroxy-anthracene-9,10-dione
IUPAC Name: 1-amino-2-[2-(2,3-dibromophenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 1-azanyl-2-[2-[2,3-bis(bromanyl)phenoxy]ethoxy]-4-oxidanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C22H15Br2NO5
MOLECULAR WEIGHT: 533.1662
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCOC4=C(C(=CC=C4)Br)Br)N
Structure:
CAS RN: 72939-67-4
CAS Name: 6-amino-5-(2-chloro-4-nitrophenyl)azo-2-[3-(4-hydroxybutoxy)propylamino]-4-methyl-3-pyridinecarbonitrile
OPENEYE Name: 6-amino-5-(2-chloro-4-nitro-phenyl)azo-2-[3-(4-hydroxybutoxy)propylamino]-4-methyl-pyridine-3-carbonitrile
IUPAC Name: 6-amino-5-[(2-chloro-4-nitrophenyl)diazenyl]-2-[3-(4-hydroxybutoxy)propylamino]-4-methylpyridine-3-carbonitrile
SYSTEMATIC NAME: 6-azanyl-5-[(2-chloranyl-4-nitro-phenyl)diazenyl]-4-methyl-2-[3-(4-oxidanylbutoxy)propylamino]pyridine-3-carbonitrile
MOLECULAR FORMULA: C20H24ClN7O4
MOLECULAR WEIGHT: 461.90206
SMILES: CC1=C(C(=NC(=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N)NCCCOCCCCO)C#N
Structure:
CAS RN: 72939-66-3
CAS Name: 2-aminoethanol; 1-hydroxybenzotriazole
OPENEYE Name: 2-aminoethanol; 1-hydroxybenzotriazole
IUPAC Name: 2-aminoethanol; 1-hydroxybenzotriazole
SYSTEMATIC NAME: 2-azanylethanol; 1-oxidanylbenzotriazole
MOLECULAR FORMULA: C8H12N4O2
MOLECULAR WEIGHT: 196.20648
SMILES: C1=CC=C2C(=C1)N=NN2O.C(CO)N
Structure:
CAS RN: 72939-61-8
CAS Name: octanoic acid 2-dodecoxyethyl ester
OPENEYE Name: 2-dodecoxyethyl octanoate
IUPAC Name: 2-dodecoxyethyl octanoate
SYSTEMATIC NAME: 2-dodecoxyethyl octanoate
MOLECULAR FORMULA: C22H44O3
MOLECULAR WEIGHT: 356.58296
SMILES: CCCCCCCCCCCCOCCOC(=O)CCCCCCC
Structure:
CAS RN: 6408-08-8
CAS Name: dicopper tetrasodium 8-oxido-7-[2-oxido-4-[3-oxido-4-[(1-oxido-3,8-disulfonato-2-naphthalenyl)azo]phenyl]phenyl]azonaphthalene-1,6-disulfonate
OPENEYE Name: dicopper tetrasodium 8-oxido-7-[2-oxido-4-[3-oxido-4-[(1-oxido-3,8-disulfonato-2-naphthyl)azo]phenyl]phenyl]azo-naphthalene-1,6-disulfonate
IUPAC Name: dicopper tetrasodium 8-oxido-7-[[2-oxido-4-[3-oxido-4-[(1-oxido-3,8-disulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,6-disulfonate
SYSTEMATIC NAME: dicopper tetrasodium 8-oxidanidyl-7-[[2-oxidanidyl-4-[3-oxidanidyl-4-[(1-oxidanidyl-3,8-disulfonato-naphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,6-disulfonate
MOLECULAR FORMULA: C32H14Cu2N4Na4O16S4
MOLECULAR WEIGHT: 1057.78184
SMILES: C1=CC2=CC(=C(C(=C2C(=C1)S(=O)(=O)[O-])[O-])N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC5=C(C=C6C=CC=C(C6=C5[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2].[Cu+2]
Structure:
CAS RN: 72939-55-0
CAS Name: dicopper tetrasodium 8-oxido-7-[2-oxido-4-[3-oxido-4-[(1-oxido-3,8-disulfonato-2-naphthalenyl)azo]phenyl]phenyl]azonaphthalene-1,6-disulfonate
OPENEYE Name: dicopper tetrasodium 8-oxido-7-[2-oxido-4-[3-oxido-4-[(1-oxido-3,8-disulfonato-2-naphthyl)azo]phenyl]phenyl]azo-naphthalene-1,6-disulfonate
IUPAC Name: dicopper tetrasodium 8-oxido-7-[[2-oxido-4-[3-oxido-4-[(1-oxido-3,8-disulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,6-disulfonate
SYSTEMATIC NAME: dicopper tetrasodium 8-oxidanidyl-7-[[2-oxidanidyl-4-[3-oxidanidyl-4-[(1-oxidanidyl-3,8-disulfonato-naphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,6-disulfonate
MOLECULAR FORMULA: C32H14Cu2N4Na4O16S4
MOLECULAR WEIGHT: 1057.78184
SMILES: C1=CC2=CC(=C(C(=C2C(=C1)S(=O)(=O)[O-])[O-])N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC5=C(C=C6C=CC=C(C6=C5[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2].[Cu+2]
Structure:
CAS RN: 72939-49-2
CAS Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)benzoic acid methyl ester
OPENEYE Name: methyl 2-(1,3-benzodioxol-5-ylmethyleneamino)benzoate
IUPAC Name: methyl 2-(1,3-benzodioxol-5-ylmethylideneamino)benzoate
SYSTEMATIC NAME: methyl 2-(1,3-benzodioxol-5-ylmethylideneamino)benzoate
MOLECULAR FORMULA: C16H13NO4
MOLECULAR WEIGHT: 283.27872
SMILES: COC(=O)C1=CC=CC=C1N=CC2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 72928-89-3
CAS Name: chromium(3+); 5-[[4-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-6-oxo-2-naphthalenesulfonate; hydron; 5-(4-nitro-2-oxidophenyl)azo-6-oxido-2-naphthalenesulfonate
OPENEYE Name: chromic; 5-[[4-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]-6-oxo-naphthalene-2-sulfonate; hydron; 5-(4-nitro-2-oxido-phenyl)azo-6-oxido-naphthalene-2-sulfonate
IUPAC Name: chromium(3+); 5-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-6-oxonaphthalene-2-sulfonate; hydron; 5-[(4-nitro-2-oxidophenyl)diazenyl]-6-oxidonaphthalene-2-sulfonate
SYSTEMATIC NAME: 5-[[4-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-6-oxidanylidene-naphthalene-2-sulfonate; chromium(3+); hydron; 5-[(4-nitro-2-oxidanidyl-phenyl)diazenyl]-6-oxidanidyl-naphthalene-2-sulfonate
MOLECULAR FORMULA: C32H17CrN6O14S2-2
MOLECULAR WEIGHT: 825.63528
SMILES: [H+].C1=CC(=NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-])C(=O)C=C1N([O-])[O-].C1=CC(=C(C=C1[N+](=O)[O-])[O-])N=NC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)[O-])[O-].[Cr+3]
Structure:
CAS RN: 72928-87-1
CAS Name: chromium(3+); 4-[5-(2,2-dimethylpropyl)-3-nitro-2-oxidophenyl]azo-5-methyl-2-(3-sulfamoylphenyl)-3-pyrazololate; 4-[[5-(dioxidoamino)-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone; hydron
OPENEYE Name: chromic; 4-[5-(2,2-dimethylpropyl)-3-nitro-2-oxido-phenyl]azo-5-methyl-2-(3-sulfamoylphenyl)pyrazol-3-olate; 4-[[5-(dioxidoamino)-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]-5-methyl-2-phenyl-pyrazol-3-one; hydron
IUPAC Name: chromium(3+); 4-[[5-(2,2-dimethylpropyl)-3-nitro-2-oxidophenyl]diazenyl]-5-methyl-2-(3-sulfamoylphenyl)pyrazol-3-olate; 4-[[5-(dioxidoamino)-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron
SYSTEMATIC NAME: 4-[[5-[bis(oxidanidyl)amino]-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one; chromium(3+); 4-[[5-(2,2-dimethylpropyl)-3-nitro-2-oxidanidyl-phenyl]diazenyl]-5-methyl-2-(3-sulfamoylphenyl)pyrazol-3-ola
MOLECULAR FORMULA: C38H36CrN11O10S
MOLECULAR WEIGHT: 890.82124
SMILES: [H+].CC1=CC(=NN=C2C(=NN(C2=O)C3=CC=CC=C3)C)C(=O)C(=C1)N([O-])[O-].CC1=NN(C(=C1N=NC2=C(C(=CC(=C2)CC(C)(C)C)[N+](=O)[O-])[O-])[O-])C3=CC(=CC=C3)S(=O)(=O)N.[Cr+3]
Structure:
CAS RN: 72928-86-0
CAS Name: chromium(3+); 3-[4-[[3-(2,2-dimethylpropyl)-5-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonamide; 4-[5-(2,2-dimethylpropyl)-3-nitro-2-oxidophenyl]azo-5-methyl-2-(3-sulfamoylphenyl)-3-pyrazololat
OPENEYE Name: chromic; 3-[4-[[3-(2,2-dimethylpropyl)-5-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide; 4-[5-(2,2-dimethylpropyl)-3-nitro-2-oxido-phenyl]azo-5-methyl-2-(3-sulfamoylphenyl)pyrazol-3-olate; hydro
IUPAC Name: chromium(3+); 3-[4-[[3-(2,2-dimethylpropyl)-5-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide; 4-[[5-(2,2-dimethylpropyl)-3-nitro-2-oxidophenyl]diazenyl]-5-methyl-2-(3-sulfamoylphenyl)pyrazol
SYSTEMATIC NAME: 3-[4-[[5-[bis(oxidanidyl)amino]-3-(2,2-dimethylpropyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide; chromium(3+); 4-[[5-(2,2-dimethylpropyl)-3-nitro-2-oxidanidyl-phenyl]diazenyl]-5
MOLECULAR FORMULA: C42H45CrN12O12S2
MOLECULAR WEIGHT: 1026.006
SMILES: [H+].CC1=NN(C(=C1N=NC2=C(C(=CC(=C2)CC(C)(C)C)[N+](=O)[O-])[O-])[O-])C3=CC(=CC=C3)S(=O)(=O)N.CC1=NN(C(=O)C1=NN=C2C=C(C=C(C2=O)N([O-])[O-])CC(C)(C)C)C3=CC(=CC=C3)S(=O)(=O)N.[Cr+3]
Structure:
CAS RN: 72928-85-9
CAS Name: chromium(3+); 4-[[5-(dioxidoamino)-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone; hydron; 5-methyl-4-(5-methyl-3-nitro-2-oxidophenyl)azo-2-phenyl-3-pyrazololate
OPENEYE Name: chromic; 4-[[5-(dioxidoamino)-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]-5-methyl-2-phenyl-pyrazol-3-one; hydron; 5-methyl-4-(5-methyl-3-nitro-2-oxido-phenyl)azo-2-phenyl-pyrazol-3-olate
IUPAC Name: chromium(3+); 4-[[5-(dioxidoamino)-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-[(5-methyl-3-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate
SYSTEMATIC NAME: 4-[[5-[bis(oxidanidyl)amino]-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one; chromium(3+); hydron; 5-methyl-4-[(5-methyl-3-nitro-2-oxidanidyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate
MOLECULAR FORMULA: C34H27CrN10O8
MOLECULAR WEIGHT: 755.63648
SMILES: [H+].CC1=CC(=C(C(=C1)[N+](=O)[O-])[O-])N=NC2=C(N(N=C2C)C3=CC=CC=C3)[O-].CC1=CC(=NN=C2C(=NN(C2=O)C3=CC=CC=C3)C)C(=O)C(=C1)N([O-])[O-].[Cr+3]
Structure:
CAS RN: 72928-84-8
CAS Name: chromium(3+); 1-[[4-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-2-naphthalenone; hydron; 1-(5-methyl-3-nitro-2-oxidophenyl)azo-2-naphthalenolate
OPENEYE Name: chromic; 1-[[4-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]naphthalen-2-one; hydron; 1-(5-methyl-3-nitro-2-oxido-phenyl)azonaphthalen-2-olate
IUPAC Name: chromium(3+); 1-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; hydron; 1-[(5-methyl-3-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate
SYSTEMATIC NAME: 1-[[4-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; chromium(3+); hydron; 1-[(5-methyl-3-nitro-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate
MOLECULAR FORMULA: C33H21CrN6O8
MOLECULAR WEIGHT: 681.55134
SMILES: [H+].CC1=CC(=C(C(=C1)[N+](=O)[O-])[O-])N=NC2=C(C=CC3=CC=CC=C32)[O-].C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C=CC(=CC3=O)N([O-])[O-].[Cr+3]
Structure:
CAS RN: 72928-83-7
CAS Name: chromium(3+); 1-[[3-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-2-naphthalenone; hydron; 1-(5-methyl-3-nitro-2-oxidophenyl)azo-2-naphthalenolate
OPENEYE Name: chromic; 1-[[3-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]naphthalen-2-one; hydron; 1-(5-methyl-3-nitro-2-oxido-phenyl)azonaphthalen-2-olate
IUPAC Name: chromium(3+); 1-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; hydron; 1-[(5-methyl-3-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate
SYSTEMATIC NAME: 1-[[3-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; chromium(3+); hydron; 1-[(5-methyl-3-nitro-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate
MOLECULAR FORMULA: C33H21CrN6O8
MOLECULAR WEIGHT: 681.55134
SMILES: [H+].CC1=CC(=C(C(=C1)[N+](=O)[O-])[O-])N=NC2=C(C=CC3=CC=CC=C32)[O-].C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C=C(C=CC3=O)N([O-])[O-].[Cr+3]
Structure:
CAS RN: 72928-82-6
CAS Name: chromium(3+); 1-[[5-(dioxidoamino)-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-2-naphthalenone; hydron; 1-(5-methyl-3-nitro-2-oxidophenyl)azo-2-naphthalenolate
OPENEYE Name: chromic; 1-[[5-(dioxidoamino)-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]naphthalen-2-one; hydron; 1-(5-methyl-3-nitro-2-oxido-phenyl)azonaphthalen-2-olate
IUPAC Name: chromium(3+); 1-[[5-(dioxidoamino)-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; hydron; 1-[(5-methyl-3-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate
SYSTEMATIC NAME: 1-[[5-[bis(oxidanidyl)amino]-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; chromium(3+); hydron; 1-[(5-methyl-3-nitro-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate
MOLECULAR FORMULA: C34H23CrN6O8
MOLECULAR WEIGHT: 695.57792
SMILES: [H+].CC1=CC(=C(C(=C1)[N+](=O)[O-])[O-])N=NC2=C(C=CC3=CC=CC=C32)[O-].CC1=CC(=NN=C2C(=O)C=CC3=CC=CC=C32)C(=O)C(=C1)N([O-])[O-].[Cr+3]
Structure:
CAS RN: 72928-81-5
CAS Name: chromium(3+); 4-[[3-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone; hydron; 5-methyl-4-(4-nitro-2-oxidophenyl)azo-2-phenyl-3-pyrazololate
OPENEYE Name: chromic; 4-[[3-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]-5-methyl-2-phenyl-pyrazol-3-one; hydron; 5-methyl-4-(4-nitro-2-oxido-phenyl)azo-2-phenyl-pyrazol-3-olate
IUPAC Name: chromium(3+); 4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-[(4-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate
SYSTEMATIC NAME: 4-[[3-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one; chromium(3+); hydron; 5-methyl-4-[(4-nitro-2-oxidanidyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate
MOLECULAR FORMULA: C32H23CrN10O8
MOLECULAR WEIGHT: 727.58332
SMILES: [H+].CC1=NN(C(=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=O)C1=NN=C2C=C(C=CC2=O)N([O-])[O-])C3=CC=CC=C3.[Cr+3]
Structure:
CAS RN: 73297-14-0
CAS Name: chromium(3+); 4-[[3-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone; hydron; 5-methyl-4-(4-nitro-2-oxidophenyl)azo-2-phenyl-3-pyrazololate
OPENEYE Name: chromic; 4-[[3-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]-5-methyl-2-phenyl-pyrazol-3-one; hydron; 5-methyl-4-(4-nitro-2-oxido-phenyl)azo-2-phenyl-pyrazol-3-olate
IUPAC Name: chromium(3+); 4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-[(4-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate
SYSTEMATIC NAME: 4-[[3-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one; chromium(3+); hydron; 5-methyl-4-[(4-nitro-2-oxidanidyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate
MOLECULAR FORMULA: C32H23CrN10O8
MOLECULAR WEIGHT: 727.58332
SMILES: [H+].CC1=NN(C(=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=O)C1=NN=C2C=C(C=CC2=O)N([O-])[O-])C3=CC=CC=C3.[Cr+3]
Structure:
CAS RN: 72928-80-4
CAS Name: 1-(5-chloro-2-oxidophenyl)azo-2-naphthalenolate; chromium(3+); hydron; 5-methyl-4-(4-nitro-2-oxidophenyl)azo-2-phenyl-3-pyrazololate
OPENEYE Name: chromic; 1-(5-chloro-2-oxido-phenyl)azonaphthalen-2-olate; hydron; 5-methyl-4-(4-nitro-2-oxido-phenyl)azo-2-phenyl-pyrazol-3-olate
IUPAC Name: 1-[(5-chloro-2-oxidophenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron; 5-methyl-4-[(4-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate
SYSTEMATIC NAME: 1-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron; 5-methyl-4-[(4-nitro-2-oxidanidyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate
MOLECULAR FORMULA: C32H21ClCrN7O6
MOLECULAR WEIGHT: 687.00154
SMILES: [H+].CC1=NN(C(=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3.C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)Cl)[O-])[O-].[Cr+3]
Structure:
CAS RN: 71352-36-8
CAS Name: 4-(4-pentylcyclohexyl)benzoic acid (4-cyanophenyl) ester
OPENEYE Name: (4-cyanophenyl) 4-(4-pentylcyclohexyl)benzoate
IUPAC Name: (4-cyanophenyl) 4-(4-pentylcyclohexyl)benzoate
SYSTEMATIC NAME: (4-cyanophenyl) 4-(4-pentylcyclohexyl)benzoate
MOLECULAR FORMULA: C25H29NO2
MOLECULAR WEIGHT: 375.50326
SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N
Structure:
CAS RN: 72928-55-3
CAS Name: 4-(4-pentylcyclohexyl)benzoic acid (4-cyanophenyl) ester
OPENEYE Name: (4-cyanophenyl) 4-(4-pentylcyclohexyl)benzoate
IUPAC Name: (4-cyanophenyl) 4-(4-pentylcyclohexyl)benzoate
SYSTEMATIC NAME: (4-cyanophenyl) 4-(4-pentylcyclohexyl)benzoate
MOLECULAR FORMULA: C25H29NO2
MOLECULAR WEIGHT: 375.50326
SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N
Structure:
CAS RN: 72928-54-2
CAS Name: 4-(4-ethylcyclohexyl)benzonitrile
OPENEYE Name: 4-(4-ethylcyclohexyl)benzonitrile
IUPAC Name: 4-(4-ethylcyclohexyl)benzonitrile
SYSTEMATIC NAME: 4-(4-ethylcyclohexyl)benzenecarbonitrile
MOLECULAR FORMULA: C15H19N
MOLECULAR WEIGHT: 213.31806
SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C#N
Structure:
CAS RN: 72928-32-6
CAS Name: butanoic acid [4-(4-propylcyclohexyl)phenyl] ester
OPENEYE Name: [4-(4-propylcyclohexyl)phenyl] butanoate
IUPAC Name: [4-(4-propylcyclohexyl)phenyl] butanoate
SYSTEMATIC NAME: [4-(4-propylcyclohexyl)phenyl] butanoate
MOLECULAR FORMULA: C19H28O2
MOLECULAR WEIGHT: 288.42442
SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)CCC
Structure:
CAS RN: 79709-86-7
CAS Name: butanoic acid [4-(4-propylcyclohexyl)phenyl] ester
OPENEYE Name: [4-(4-propylcyclohexyl)phenyl] butanoate
IUPAC Name: [4-(4-propylcyclohexyl)phenyl] butanoate
SYSTEMATIC NAME: [4-(4-propylcyclohexyl)phenyl] butanoate
MOLECULAR FORMULA: C19H28O2
MOLECULAR WEIGHT: 288.42442
SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)CCC
Structure:
CAS RN: 72928-30-4
CAS Name: 4-(4-heptylphenyl)benzoic acid [4-(4-cyanophenyl)phenyl] ester
OPENEYE Name: [4-(4-cyanophenyl)phenyl] 4-(4-heptylphenyl)benzoate
IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-(4-heptylphenyl)benzoate
SYSTEMATIC NAME: [4-(4-cyanophenyl)phenyl] 4-(4-heptylphenyl)benzoate
MOLECULAR FORMULA: C33H31NO2
MOLECULAR WEIGHT: 473.60474
SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N
Structure:
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