CAS RN: 7702-53-6
CAS Name: 3,5-dinitrobenzoic acid [2-[[(3,5-dinitrophenyl)-oxomethoxy]methyl]cyclohexyl]methyl ester
OPENEYE Name: [2-[(3,5-dinitrobenzoyl)oxymethyl]cyclohexyl]methyl 3,5-dinitrobenzoate
IUPAC Name: [2-[(3,5-dinitrobenzoyl)oxymethyl]cyclohexyl]methyl 3,5-dinitrobenzoate
SYSTEMATIC NAME: [2-[(3,5-dinitrophenyl)carbonyloxymethyl]cyclohexyl]methyl 3,5-dinitrobenzoate
MOLECULAR FORMULA: C22H20N4O12
MOLECULAR WEIGHT: 532.4138
SMILES: C1CCC(C(C1)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])COC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7500-59-6
CAS Name: 4-nitrobenzoic acid [2-[[(4-nitrophenyl)-oxomethoxy]methyl]cyclohexyl]methyl ester
OPENEYE Name: [2-[(4-nitrobenzoyl)oxymethyl]cyclohexyl]methyl 4-nitrobenzoate
IUPAC Name: [2-[(4-nitrobenzoyl)oxymethyl]cyclohexyl]methyl 4-nitrobenzoate
SYSTEMATIC NAME: [2-[(4-nitrophenyl)carbonyloxymethyl]cyclohexyl]methyl 4-nitrobenzoate
MOLECULAR FORMULA: C22H22N2O8
MOLECULAR WEIGHT: 442.41868
SMILES: C1CCC(C(C1)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-])COC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 7500-56-3
CAS Name: 3,5-dinitrobenzoic acid [6-[[(3,5-dinitrophenyl)-oxomethoxy]methyl]-1-cyclohex-3-enyl]methyl ester
OPENEYE Name: [6-[(3,5-dinitrobenzoyl)oxymethyl]cyclohex-3-en-1-yl]methyl 3,5-dinitrobenzoate
IUPAC Name: [6-[(3,5-dinitrobenzoyl)oxymethyl]cyclohex-3-en-1-yl]methyl 3,5-dinitrobenzoate
SYSTEMATIC NAME: [6-[(3,5-dinitrophenyl)carbonyloxymethyl]cyclohex-3-en-1-yl]methyl 3,5-dinitrobenzoate
MOLECULAR FORMULA: C22H18N4O12
MOLECULAR WEIGHT: 530.39792
SMILES: C1C=CCC(C1COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])COC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7500-54-1
CAS Name: 2-[2-(2-amino-2-oxoethyl)phenyl]acetamide
OPENEYE Name: 2-[2-(2-amino-2-oxo-ethyl)phenyl]acetamide
IUPAC Name: 2-[2-(2-amino-2-oxoethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]ethanamide
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: C1=CC=C(C(=C1)CC(=O)N)CC(=O)N
Structure:
CAS RN: 2042-01-5
CAS Name: 3-bromo-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
OPENEYE Name: 3-bromo-17-(1,5-dimethylhexyl)-10,13-dimethyl-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
IUPAC Name: 3-bromo-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
SYSTEMATIC NAME: 3-bromanyl-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
MOLECULAR FORMULA: C27H45BrO
MOLECULAR WEIGHT: 465.5496
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CC(=O)C(C4)Br)C)C
Structure:
CAS RN: 7500-52-9
CAS Name: acetic acid (2-oxocyclohexyl)methyl ester
OPENEYE Name: (2-oxocyclohexyl)methyl acetate
IUPAC Name: (2-oxocyclohexyl)methyl acetate
SYSTEMATIC NAME: (2-oxidanylidenecyclohexyl)methyl ethanoate
MOLECULAR FORMULA: C9H14O3
MOLECULAR WEIGHT: 170.20566
SMILES: CC(=O)OCC1CCCCC1=O
Structure:
CAS RN: 7500-50-7
CAS Name: 3,5-dinitrobenzoic acid (2-oxocyclohexyl)methyl ester
OPENEYE Name: (2-oxocyclohexyl)methyl 3,5-dinitrobenzoate
IUPAC Name: (2-oxocyclohexyl)methyl 3,5-dinitrobenzoate
SYSTEMATIC NAME: (2-oxidanylidenecyclohexyl)methyl 3,5-dinitrobenzoate
MOLECULAR FORMULA: C14H14N2O7
MOLECULAR WEIGHT: 322.27016
SMILES: C1CCC(=O)C(C1)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 5745-51-7
CAS Name: 2,4,6-trimethylbenzoic acid [oxo-(2,4,6-trimethylphenyl)methyl] ester
OPENEYE Name: (2,4,6-trimethylbenzoyl) 2,4,6-trimethylbenzoate
IUPAC Name: (2,4,6-trimethylbenzoyl) 2,4,6-trimethylbenzoate
SYSTEMATIC NAME: (2,4,6-trimethylphenyl)carbonyl 2,4,6-trimethylbenzoate
MOLECULAR FORMULA: C20H22O3
MOLECULAR WEIGHT: 310.38688
SMILES: CC1=CC(=C(C(=C1)C)C(=O)OC(=O)C2=C(C=C(C=C2C)C)C)C
Structure:
CAS RN: 7500-46-1
CAS Name: 4-nitrobenzoic acid (1,3,3-trimethyl-2-oxocyclohexyl) ester
OPENEYE Name: (1,3,3-trimethyl-2-oxo-cyclohexyl) 4-nitrobenzoate
IUPAC Name: (1,3,3-trimethyl-2-oxocyclohexyl) 4-nitrobenzoate
SYSTEMATIC NAME: (1,3,3-trimethyl-2-oxidanylidene-cyclohexyl) 4-nitrobenzoate
MOLECULAR FORMULA: C16H19NO5
MOLECULAR WEIGHT: 305.32576
SMILES: CC1(CCCC(C1=O)(C)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C
Structure:
CAS RN: 7598-13-2
CAS Name: 2,2-dichloro-2-phenylacetamide
OPENEYE Name: 2,2-dichloro-2-phenyl-acetamide
IUPAC Name: 2,2-dichloro-2-phenylacetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C8H7Cl2NO
MOLECULAR WEIGHT: 204.05328
SMILES: C1=CC=C(C=C1)C(C(=O)N)(Cl)Cl
Structure:
CAS RN: 1846-29-3
CAS Name: 2-methyl-1,3-diphenylpropane-1,3-dione
OPENEYE Name: 2-methyl-1,3-diphenyl-propane-1,3-dione
IUPAC Name: 2-methyl-1,3-diphenylpropane-1,3-dione
SYSTEMATIC NAME: 2-methyl-1,3-diphenyl-propane-1,3-dione
MOLECULAR FORMULA: C16H14O2
MOLECULAR WEIGHT: 238.28116
SMILES: CC(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 2816-63-9
CAS Name: 2-bromo-2,6,6-trimethyl-1-cyclohexanone
OPENEYE Name: 2-bromo-2,6,6-trimethyl-cyclohexanone
IUPAC Name: 2-bromo-2,6,6-trimethylcyclohexan-1-one
SYSTEMATIC NAME: 2-bromanyl-2,6,6-trimethyl-cyclohexan-1-one
MOLECULAR FORMULA: C9H15BrO
MOLECULAR WEIGHT: 219.1188
SMILES: CC1(CCCC(C1=O)(C)Br)C
Structure:
CAS RN: 5247-40-5
CAS Name: 2,2,6-trimethyl-6-phenylmethoxy-1-cyclohexanone
OPENEYE Name: 2-benzyloxy-2,6,6-trimethyl-cyclohexanone
IUPAC Name: 2,2,6-trimethyl-6-phenylmethoxycyclohexan-1-one
SYSTEMATIC NAME: 2,2,6-trimethyl-6-phenylmethoxy-cyclohexan-1-one
MOLECULAR FORMULA: C16H22O2
MOLECULAR WEIGHT: 246.34468
SMILES: CC1(CCCC(C1=O)(C)OCC2=CC=CC=C2)C
Structure:
CAS RN: 7479-50-7
CAS Name: 2,2,6-trimethyl-6-phenylmethoxy-1-cyclohexanone
OPENEYE Name: 2-benzyloxy-2,6,6-trimethyl-cyclohexanone
IUPAC Name: 2,2,6-trimethyl-6-phenylmethoxycyclohexan-1-one
SYSTEMATIC NAME: 2,2,6-trimethyl-6-phenylmethoxy-cyclohexan-1-one
MOLECULAR FORMULA: C16H22O2
MOLECULAR WEIGHT: 246.34468
SMILES: CC1(CCCC(C1=O)(C)OCC2=CC=CC=C2)C
Structure:
CAS RN: 7507-68-8
CAS Name: 1,3,3-trimethyl-2-oxo-1-cyclohexanecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1,3,3-trimethyl-2-oxo-cyclohexanecarboxylate
IUPAC Name: ethyl 1,3,3-trimethyl-2-oxocyclohexane-1-carboxylate
SYSTEMATIC NAME: ethyl 1,3,3-trimethyl-2-oxidanylidene-cyclohexane-1-carboxylate
MOLECULAR FORMULA: C12H20O3
MOLECULAR WEIGHT: 212.2854
SMILES: CCOC(=O)C1(CCCC(C1=O)(C)C)C
Structure:
CAS RN: 51201-55-9
CAS Name: 2-chloroheptanamide
OPENEYE Name: 2-chloroheptanamide
IUPAC Name: 2-chloroheptanamide
SYSTEMATIC NAME: 2-chloranylheptanamide
MOLECULAR FORMULA: C7H14ClNO
MOLECULAR WEIGHT: 163.64516
SMILES: CCCCCC(C(=O)N)Cl
Structure:
CAS RN: 7479-45-0
CAS Name: acetic acid [1-methoxy-2-(2-oxanyloxy)heptyl] ester
OPENEYE Name: (1-methoxy-2-tetrahydropyran-2-yloxy-heptyl) acetate
IUPAC Name: [1-methoxy-2-(oxan-2-yloxy)heptyl] acetate
SYSTEMATIC NAME: [1-methoxy-2-(oxan-2-yloxy)heptyl] ethanoate
MOLECULAR FORMULA: C15H28O5
MOLECULAR WEIGHT: 288.37982
SMILES: CCCCCC(C(OC)OC(=O)C)OC1CCCCO1
Structure:
CAS RN: 4915-84-8
CAS Name: acetic acid (1-benzoylcyclohexyl) ester
OPENEYE Name: (1-benzoylcyclohexyl) acetate
IUPAC Name: (1-benzoylcyclohexyl) acetate
SYSTEMATIC NAME: [1-(phenylcarbonyl)cyclohexyl] ethanoate
MOLECULAR FORMULA: C15H18O3
MOLECULAR WEIGHT: 246.30162
SMILES: CC(=O)OC1(CCCCC1)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 7479-41-6
CAS Name: 4-chloro-1-cyclohexanecarboxamide
OPENEYE Name: 4-chlorocyclohexanecarboxamide
IUPAC Name: 4-chlorocyclohexane-1-carboxamide
SYSTEMATIC NAME: 4-chloranylcyclohexane-1-carboxamide
MOLECULAR FORMULA: C7H12ClNO
MOLECULAR WEIGHT: 161.62928
SMILES: C1CC(CCC1C(=O)N)Cl
Structure:
CAS RN: 7507-67-7
CAS Name: acetic acid [2-[(2-acetyloxy-3,5-dichlorophenyl)methyl]-4,6-dichlorophenyl] ester
OPENEYE Name: [2-[(2-acetoxy-3,5-dichloro-phenyl)methyl]-4,6-dichloro-phenyl] acetate
IUPAC Name: [2-[(2-acetyloxy-3,5-dichlorophenyl)methyl]-4,6-dichlorophenyl] acetate
SYSTEMATIC NAME: [2-[[2-acetyloxy-3,5-bis(chloranyl)phenyl]methyl]-4,6-bis(chloranyl)phenyl] ethanoate
MOLECULAR FORMULA: C17H12Cl4O4
MOLECULAR WEIGHT: 422.08678
SMILES: CC(=O)OC1=C(C=C(C=C1CC2=CC(=CC(=C2OC(=O)C)Cl)Cl)Cl)Cl
Structure:
CAS RN: 7479-39-2
CAS Name: 4-(2-methylpropyl)-2-[(2-naphthalenylamino)methyl]phenol
OPENEYE Name: 4-isobutyl-2-[(2-naphthylamino)methyl]phenol
IUPAC Name: 4-(2-methylpropyl)-2-[(naphthalen-2-ylamino)methyl]phenol
SYSTEMATIC NAME: 4-(2-methylpropyl)-2-[(naphthalen-2-ylamino)methyl]phenol
MOLECULAR FORMULA: C21H23NO
MOLECULAR WEIGHT: 305.41342
SMILES: CC(C)CC1=CC(=C(C=C1)O)CNC2=CC3=CC=CC=C3C=C2
Structure:
CAS RN: 7507-66-6
CAS Name: 1,3,5-tris(4-nitrophenyl)-1,3,5-triazinane
OPENEYE Name: 1,3,5-tris(4-nitrophenyl)-1,3,5-triazinane
IUPAC Name: 1,3,5-tris(4-nitrophenyl)-1,3,5-triazinane
SYSTEMATIC NAME: 1,3,5-tris(4-nitrophenyl)-1,3,5-triazinane
MOLECULAR FORMULA: C21H18N6O6
MOLECULAR WEIGHT: 450.40422
SMILES: C1N(CN(CN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 7479-38-1
CAS Name: 1-[(1-naphthalenylamino)methyl]-2-naphthalenol
OPENEYE Name: 1-[(1-naphthylamino)methyl]naphthalen-2-ol
IUPAC Name: 1-[(naphthalen-1-ylamino)methyl]naphthalen-2-ol
SYSTEMATIC NAME: 1-[(naphthalen-1-ylamino)methyl]naphthalen-2-ol
MOLECULAR FORMULA: C21H17NO
MOLECULAR WEIGHT: 299.36578
SMILES: C1=CC=C2C(=C1)C=CC=C2NCC3=C(C=CC4=CC=CC=C43)O
Structure:
CAS RN: 7479-37-0
CAS Name: N-[(2-acetyl-1-naphthalenyl)methyl]-N-butylacetamide
OPENEYE Name: N-[(2-acetyl-1-naphthyl)methyl]-N-butyl-acetamide
IUPAC Name: N-[(2-acetylnaphthalen-1-yl)methyl]-N-butylacetamide
SYSTEMATIC NAME: N-butyl-N-[(2-ethanoylnaphthalen-1-yl)methyl]ethanamide
MOLECULAR FORMULA: C19H23NO2
MOLECULAR WEIGHT: 297.39142
SMILES: CCCCN(CC1=C(C=CC2=CC=CC=C21)C(=O)C)C(=O)C
Structure:
CAS RN: 7598-12-1
CAS Name: 2-(2-nitrophenyl)-1,3,4a,5,6,10b-hexahydrobenzo[f][1,3]benzoxazine
OPENEYE Name: 2-(2-nitrophenyl)-1,3,4a,5,6,10b-hexahydrobenzo[f][1,3]benzoxazine
IUPAC Name: 2-(2-nitrophenyl)-1,3,4a,5,6,10b-hexahydrobenzo[f][1,3]benzoxazine
SYSTEMATIC NAME: 2-(2-nitrophenyl)-1,3,4a,5,6,10b-hexahydrobenzo[f][1,3]benzoxazine
MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: C1CC2=CC=CC=C2C3C1OCN(C3)C4=CC=CC=C4[N+](=O)[O-]
Structure:
CAS RN: 7479-35-8
CAS Name: acetic acid [1-[[acetyl(methyl)amino]methyl]-2-naphthalenyl] ester
OPENEYE Name: [1-[[acetyl(methyl)amino]methyl]-2-naphthyl] acetate
IUPAC Name: [1-[[acetyl(methyl)amino]methyl]naphthalen-2-yl] acetate
SYSTEMATIC NAME: [1-[[ethanoyl(methyl)amino]methyl]naphthalen-2-yl] ethanoate
MOLECULAR FORMULA: C16H17NO3
MOLECULAR WEIGHT: 271.31108
SMILES: CC(=O)N(C)CC1=C(C=CC2=CC=CC=C21)OC(=O)C
Structure:
CAS RN: 7507-65-5
CAS Name: N-[(2-hydroxy-1-naphthalenyl)methyl]-N-methylacetamide
OPENEYE Name: N-[(2-hydroxy-1-naphthyl)methyl]-N-methyl-acetamide
IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)methyl]-N-methylacetamide
SYSTEMATIC NAME: N-methyl-N-[(2-oxidanylnaphthalen-1-yl)methyl]ethanamide
MOLECULAR FORMULA: C14H15NO2
MOLECULAR WEIGHT: 229.2744
SMILES: CC(=O)N(C)CC1=C(C=CC2=CC=CC=C21)O
Structure:
CAS RN: 7595-77-9
CAS Name: 2-[[bis(2-hydroxypropyl)amino]methyl]-4-[4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
OPENEYE Name: 2-[[bis(2-hydroxypropyl)amino]methyl]-4-[1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenol
IUPAC Name: 2-[[bis(2-hydroxypropyl)amino]methyl]-4-[4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
SYSTEMATIC NAME: 2-[[bis(2-oxidanylpropyl)amino]methyl]-4-[4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
MOLECULAR FORMULA: C25H35NO4
MOLECULAR WEIGHT: 413.5497
SMILES: CCC(=C(CC)C1=CC(=C(C=C1)O)CN(CC(C)O)CC(C)O)C2=CC=C(C=C2)O
Structure:
CAS RN: 7479-30-3
CAS Name: benzoic acid (4-benzoyloxy-2,3,5-trimethylphenyl) ester
OPENEYE Name: (4-benzoyloxy-2,3,5-trimethyl-phenyl) benzoate
IUPAC Name: (4-benzoyloxy-2,3,5-trimethylphenyl) benzoate
SYSTEMATIC NAME: [2,3,5-trimethyl-4-(phenylcarbonyloxy)phenyl] benzoate
MOLECULAR FORMULA: C23H20O4
MOLECULAR WEIGHT: 360.4025
SMILES: CC1=CC(=C(C(=C1OC(=O)C2=CC=CC=C2)C)C)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 7479-29-0
CAS Name: benzoic acid (4-benzoyloxy-2,5-dimethylphenyl) ester
OPENEYE Name: (4-benzoyloxy-2,5-dimethyl-phenyl) benzoate
IUPAC Name: (4-benzoyloxy-2,5-dimethylphenyl) benzoate
SYSTEMATIC NAME: [2,5-dimethyl-4-(phenylcarbonyloxy)phenyl] benzoate
MOLECULAR FORMULA: C22H18O4
MOLECULAR WEIGHT: 346.37592
SMILES: CC1=CC(=C(C=C1OC(=O)C2=CC=CC=C2)C)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 7479-28-9
CAS Name: acetic acid (4-acetyloxy-2,3,5-trimethylphenyl) ester
OPENEYE Name: (4-acetoxy-2,3,5-trimethyl-phenyl) acetate
IUPAC Name: (4-acetyloxy-2,3,5-trimethylphenyl) acetate
SYSTEMATIC NAME: (4-acetyloxy-2,3,5-trimethyl-phenyl) ethanoate
MOLECULAR FORMULA: C13H16O4
MOLECULAR WEIGHT: 236.26374
SMILES: CC1=CC(=C(C(=C1OC(=O)C)C)C)OC(=O)C
Structure:
CAS RN: 885-98-3
CAS Name: acetic acid (4-acetyloxy-2,5-dimethylphenyl) ester
OPENEYE Name: (4-acetoxy-2,5-dimethyl-phenyl) acetate
IUPAC Name: (4-acetyloxy-2,5-dimethylphenyl) acetate
SYSTEMATIC NAME: (4-acetyloxy-2,5-dimethyl-phenyl) ethanoate
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: CC1=CC(=C(C=C1OC(=O)C)C)OC(=O)C
Structure:
CAS RN: 6452-80-8
CAS Name: 2-(4-morpholinylmethyl)benzene-1,4-diol
OPENEYE Name: 2-(morpholinomethyl)benzene-1,4-diol
IUPAC Name: 2-(morpholin-4-ylmethyl)benzene-1,4-diol
SYSTEMATIC NAME: 2-(morpholin-4-ylmethyl)benzene-1,4-diol
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: C1COCCN1CC2=C(C=CC(=C2)O)O
Structure:
CAS RN: 7504-53-2
CAS Name: [5-(6-aminopurin-9-yl)-3-chloro-4-(ethylthio)-2-oxolanyl]methanol
OPENEYE Name: [5-(6-aminopurin-9-yl)-3-chloro-4-ethylsulfanyl-tetrahydrofuran-2-yl]methanol
IUPAC Name: [5-(6-aminopurin-9-yl)-3-chloro-4-ethylsulfanyloxolan-2-yl]methanol
SYSTEMATIC NAME: [5-(6-aminopurin-9-yl)-3-chloranyl-4-ethylsulfanyl-oxolan-2-yl]methanol
MOLECULAR FORMULA: C12H16ClN5O2S
MOLECULAR WEIGHT: 329.80574
SMILES: CCSC1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)Cl
Structure:
CAS RN: 7507-64-4
CAS Name: 3-[[4-[4-(dimethylamino)phenyl]azophenyl]methylidene]-2-oxolanone
OPENEYE Name: 3-[[4-[4-(dimethylamino)phenyl]azophenyl]methylene]tetrahydrofuran-2-one
IUPAC Name: 3-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methylidene]oxolan-2-one
SYSTEMATIC NAME: 3-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methylidene]oxolan-2-one
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C=C3CCOC3=O
Structure:
CAS RN: 7479-22-3
CAS Name: 3-[1-(1H-indol-3-yl)-2-(2-nitrophenyl)ethyl]-1H-indole
OPENEYE Name: 3-[1-(1H-indol-3-yl)-2-(2-nitrophenyl)ethyl]-1H-indole
IUPAC Name: 3-[1-(1H-indol-3-yl)-2-(2-nitrophenyl)ethyl]-1H-indole
SYSTEMATIC NAME: 3-[1-(1H-indol-3-yl)-2-(2-nitrophenyl)ethyl]-1H-indole
MOLECULAR FORMULA: C24H19N3O2
MOLECULAR WEIGHT: 381.42656
SMILES: C1=CC=C(C(=C1)CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)[N+](=O)[O-]
Structure:
CAS RN: 7479-21-2
CAS Name: 2-methyl-2-(1-methyl-3-indolyl)propanoic acid ethyl ester
OPENEYE Name: ethyl 2-methyl-2-(1-methylindol-3-yl)propanoate
IUPAC Name: ethyl 2-methyl-2-(1-methylindol-3-yl)propanoate
SYSTEMATIC NAME: ethyl 2-methyl-2-(1-methylindol-3-yl)propanoate
MOLECULAR FORMULA: C15H19NO2
MOLECULAR WEIGHT: 245.31686
SMILES: CCOC(=O)C(C)(C)C1=CN(C2=CC=CC=C21)C
Structure:
CAS RN: 7479-20-1
CAS Name: 3-(1-methyl-3-indolyl)propanoic acid
OPENEYE Name: 3-(1-methylindol-3-yl)propanoic acid
IUPAC Name: 3-(1-methylindol-3-yl)propanoic acid
SYSTEMATIC NAME: 3-(1-methylindol-3-yl)propanoic acid
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: CN1C=C(C2=CC=CC=C21)CCC(=O)O
Structure:
CAS RN: 7479-19-8
CAS Name: N-phenylcarbamic acid [3-(4-phenylphenyl)phenyl] ester
OPENEYE Name: [3-(4-phenylphenyl)phenyl] N-phenylcarbamate
IUPAC Name: [3-(4-phenylphenyl)phenyl] N-phenylcarbamate
SYSTEMATIC NAME: [3-(4-phenylphenyl)phenyl] N-phenylcarbamate
MOLECULAR FORMULA: C25H19NO2
MOLECULAR WEIGHT: 365.42386
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC=C3)OC(=O)NC4=CC=CC=C4
Structure:
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