CAS RN: 71017-41-9
CAS Name: 3-azabicyclo[3.2.1]oct-6-ene
OPENEYE Name: 3-azabicyclo[3.2.1]oct-6-ene
IUPAC Name: 3-azabicyclo[3.2.1]oct-6-ene
SYSTEMATIC NAME: 3-azabicyclo[3.2.1]oct-6-ene
MOLECULAR FORMULA: C7H11N
MOLECULAR WEIGHT: 109.16894
SMILES: C1C2CNCC1C=C2
Structure:
CAS RN: 71014-81-8
CAS Name: 3,3-dimethyl-1-(phenylmethyl)diaziridine
OPENEYE Name: 1-benzyl-3,3-dimethyl-diaziridine
IUPAC Name: 1-benzyl-3,3-dimethyldiaziridine
SYSTEMATIC NAME: 3,3-dimethyl-1-(phenylmethyl)-1,2-diaziridine
MOLECULAR FORMULA: C10H14N2
MOLECULAR WEIGHT: 162.23156
SMILES: CC1(NN1CC2=CC=CC=C2)C
Structure:
CAS RN: 70873-24-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H18N2
MOLECULAR WEIGHT: 214.30612
SMILES: C1CC2C(C1)C3C4C5CC6C4C2N7C6C5N37
Structure:
CAS RN: 70873-23-3
CAS Name: 7-methyl-1,7-diazabicyclo[3.2.1]octane
OPENEYE Name: 7-methyl-1,7-diazabicyclo[3.2.1]octane
IUPAC Name: 7-methyl-1,7-diazabicyclo[3.2.1]octane
SYSTEMATIC NAME: 7-methyl-1,7-diazabicyclo[3.2.1]octane
MOLECULAR FORMULA: C7H14N2
MOLECULAR WEIGHT: 126.19946
SMILES: CN1CC2CCCN1C2
Structure:
CAS RN: 70873-22-2
CAS Name: 2-methyl-1,2-diazabicyclo[3.3.1]nonane
OPENEYE Name: 2-methyl-1,2-diazabicyclo[3.3.1]nonane
IUPAC Name: 2-methyl-1,2-diazabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 2-methyl-1,2-diazabicyclo[3.3.1]nonane
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: CN1CCC2CCCN1C2
Structure:
CAS RN: 70810-19-4
CAS Name: 1,1,3,3,5-pentamethylcyclohexane
OPENEYE Name: 1,1,3,3,5-pentamethylcyclohexane
IUPAC Name: 1,1,3,3,5-pentamethylcyclohexane
SYSTEMATIC NAME: 1,1,3,3,5-pentamethylcyclohexane
MOLECULAR FORMULA: C11H22
MOLECULAR WEIGHT: 154.29238
SMILES: CC1CC(CC(C1)(C)C)(C)C
Structure:
CAS RN: 70759-58-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H22
MOLECULAR WEIGHT: 286.41008
SMILES: C1CC2=CC3=C4CCC5=C(CC3)C=C1C6=C5CCC4=C2CC6
Structure:
CAS RN: 70705-73-6
CAS Name: spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2,3-dione
OPENEYE Name: spiro[cyclopropane-1,7'-norbornane]-2',3'-dione
IUPAC Name: spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2,3-dione
SYSTEMATIC NAME: spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2,3-dione
MOLECULAR FORMULA: C9H10O2
MOLECULAR WEIGHT: 150.1745
SMILES: C1CC2C(=O)C(=O)C1C23CC3
Structure:
CAS RN: 94499-48-6
CAS Name: spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2,3-dione
OPENEYE Name: spiro[cyclopropane-1,7'-norbornane]-2',3'-dione
IUPAC Name: spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2,3-dione
SYSTEMATIC NAME: spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2,3-dione
MOLECULAR FORMULA: C9H10O2
MOLECULAR WEIGHT: 150.1745
SMILES: C1CC2C(=O)C(=O)C1C23CC3
Structure:
CAS RN: 70688-47-0
CAS Name: 1,4-dimethylcyclohexene
OPENEYE Name: 1,4-dimethylcyclohexene
IUPAC Name: 1,4-dimethylcyclohexene
SYSTEMATIC NAME: 1,4-dimethylcyclohexene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC1CCC(=CC1)C
Structure:
CAS RN: 70660-01-4
CAS Name: 4,6-difluoro-N2,N2,N2',N2',N4,N4,N6,N6-octamethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine
OPENEYE Name: 4,6-difluoro-N2,N2,N2',N2',N4,N4,N6,N6-octamethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine
IUPAC Name: 4,6-difluoro-2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N-octamethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine
SYSTEMATIC NAME: 4,6-bis(fluoranyl)-N2,N2,N2',N2',N4,N4,N6,N6-octamethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine
MOLECULAR FORMULA: C8H24F2N7P3
MOLECULAR WEIGHT: 349.241149
SMILES: CN(C)P1(=NP(=NP(=N1)(N(C)C)F)(N(C)C)F)N(C)C
Structure:
CAS RN: 70517-50-9
CAS Name: 2,3-dimethyl-4,6,7,8-tetrahydro-1H-pyrazolo[1,2-a][1,2,4,5]tetrazine
OPENEYE Name: 2,3-dimethyl-4,6,7,8-tetrahydro-1H-pyrazolo[1,2-a][1,2,4,5]tetrazine
IUPAC Name: 2,3-dimethyl-4,6,7,8-tetrahydro-1H-pyrazolo[1,2-a][1,2,4,5]tetrazine
SYSTEMATIC NAME: 2,3-dimethyl-4,6,7,8-tetrahydro-1H-pyrazolo[1,2-a][1,2,4,5]tetrazine
MOLECULAR FORMULA: C7H16N4
MOLECULAR WEIGHT: 156.22874
SMILES: CN1CN2CCCN2CN1C
Structure:
CAS RN: 70517-24-7
CAS Name: 2,3-dimethylene-1,4-dioxane
OPENEYE Name: 2,3-dimethylene-1,4-dioxane
IUPAC Name: 2,3-dimethylidene-1,4-dioxane
SYSTEMATIC NAME: 2,3-dimethylidene-1,4-dioxane
MOLECULAR FORMULA: C6H8O2
MOLECULAR WEIGHT: 112.12652
SMILES: C=C1C(=C)OCCO1
Structure:
CAS RN: 70517-23-6
CAS Name: 2,2-dimethyl-4,5-dimethylene-1,3-dioxolane
OPENEYE Name: 2,2-dimethyl-4,5-dimethylene-1,3-dioxolane
IUPAC Name: 2,2-dimethyl-4,5-dimethylidene-1,3-dioxolane
SYSTEMATIC NAME: 2,2-dimethyl-4,5-dimethylidene-1,3-dioxolane
MOLECULAR FORMULA: C7H10O2
MOLECULAR WEIGHT: 126.1531
SMILES: CC1(OC(=C)C(=C)O1)C
Structure:
CAS RN: 70487-60-4
CAS Name: tetrafluoro(sulfanylidene)molybdenum
OPENEYE Name: tetrafluoro(thioxo)molybdenum
IUPAC Name: tetrafluoro(sulfanylidene)molybdenum
SYSTEMATIC NAME: tetrakis(fluoranyl)-sulfanylidene-molybdenum
MOLECULAR FORMULA: F4MoS
MOLECULAR WEIGHT: 203.998613
SMILES: F[Mo](=S)(F)(F)F
Structure:
CAS RN: 70481-66-2
CAS Name: 3,6,10-trimethylbenzo[g]pteridine-2,4-dione
OPENEYE Name: 3,6,10-trimethylbenzo[g]pteridine-2,4-dione
IUPAC Name: 3,6,10-trimethylbenzo[g]pteridine-2,4-dione
SYSTEMATIC NAME: 3,6,10-trimethylbenzo[g]pteridine-2,4-dione
MOLECULAR FORMULA: C13H12N4O2
MOLECULAR WEIGHT: 256.25998
SMILES: CC1=C2C(=CC=C1)N(C3=NC(=O)N(C(=O)C3=N2)C)C
Structure:
CAS RN: 70478-90-9
CAS Name: diberyllium dihydroxide
OPENEYE Name: diberyllium dihydroxide
IUPAC Name: diberyllium dihydroxide
SYSTEMATIC NAME: diberyllium dihydroxide
MOLECULAR FORMULA: Be2H2O2+2
MOLECULAR WEIGHT: 52.039044
SMILES: [Be+2].[Be+2].[OH-].[OH-]
Structure:
CAS RN: 70469-89-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: C1C2C1C3C4CC4C2C5C3C5
Structure:
CAS RN: 70412-52-1
CAS Name: 2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one
OPENEYE Name: 2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one
IUPAC Name: 2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one
SYSTEMATIC NAME: 2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one
MOLECULAR FORMULA: C13H18O3
MOLECULAR WEIGHT: 222.28022
SMILES: CC1=CC=C2C(CCC(=O)C(O1)(O2)C)(C)C
Structure:
CAS RN: 70389-16-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H17N
MOLECULAR WEIGHT: 223.31288
SMILES: CC1=CC2=NC(=C1)CCC3=CC=C(CC2)C=C3
Structure:
CAS RN: 70389-15-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H23N
MOLECULAR WEIGHT: 265.39262
SMILES: CC1=C(C2=C(C(=C1CCC3=NC(=CC=C3)CC2)C)C)C
Structure:
CAS RN: 70389-13-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H19N
MOLECULAR WEIGHT: 237.33946
SMILES: CC1=CC2=C(C=C1CCC3=NC(=CC=C3)CC2)C
Structure:
CAS RN: 70378-93-7
CAS Name: trilithium carbanide
OPENEYE Name: trilithium carbanide
IUPAC Name: trilithium carbanide
SYSTEMATIC NAME: trilithium carbanide
MOLECULAR FORMULA: CH3Li3+2
MOLECULAR WEIGHT: 35.85752
SMILES: [Li+].[Li+].[Li+].[CH3-]
Structure:
CAS RN: 70346-75-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H20
MOLECULAR WEIGHT: 548.6296
SMILES: C1=CC=C2C(=C1)C3=C4C(=CC=C3)C5=C6C7=C(C=C5)C8=CC=CC9=C8C1=C(C=C3C=CC5=CC2=C4C6=C5C3=C71)C1=CC=CC=C91
Structure:
CAS RN: 70321-11-8
CAS Name: 1-[2-(2,5-dioxo-1-pyrrolidinyl)-2-(3-methoxypropylamino)ethyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-[2-(2,5-dioxopyrrolidin-1-yl)-2-(3-methoxypropylamino)ethyl]pyrrolidine-2,5-dione
IUPAC Name: 1-[2-(2,5-dioxopyrrolidin-1-yl)-2-(3-methoxypropylamino)ethyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-(3-methoxypropylamino)ethyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C14H21N3O5
MOLECULAR WEIGHT: 311.33364
SMILES: COCCCNC(CN1C(=O)CCC1=O)N2C(=O)CCC2=O
Structure:
CAS RN: 70289-41-7
CAS Name: 3-[2-(2-decoxyethoxy)ethoxy]propanenitrile
OPENEYE Name: 3-[2-(2-decoxyethoxy)ethoxy]propanenitrile
IUPAC Name: 3-[2-(2-decoxyethoxy)ethoxy]propanenitrile
SYSTEMATIC NAME: 3-[2-(2-decoxyethoxy)ethoxy]propanenitrile
MOLECULAR FORMULA: C17H33NO3
MOLECULAR WEIGHT: 299.44882
SMILES: CCCCCCCCCCOCCOCCOCCC#N
Structure:
CAS RN: 70289-40-6
CAS Name: 2,6-dimethyl-4-propylmorpholine
OPENEYE Name: 2,6-dimethyl-4-propyl-morpholine
IUPAC Name: 2,6-dimethyl-4-propylmorpholine
SYSTEMATIC NAME: 2,6-dimethyl-4-propyl-morpholine
MOLECULAR FORMULA: C9H19NO
MOLECULAR WEIGHT: 157.25326
SMILES: CCCN1CC(OC(C1)C)C
Structure:
CAS RN: 70289-36-0
CAS Name: 5-(2-methylbutan-2-yl)-2-phenoxyaniline
OPENEYE Name: 5-(1,1-dimethylpropyl)-2-phenoxy-aniline
IUPAC Name: 5-(2-methylbutan-2-yl)-2-phenoxyaniline
SYSTEMATIC NAME: 5-(2-methylbutan-2-yl)-2-phenoxy-aniline
MOLECULAR FORMULA: C17H21NO
MOLECULAR WEIGHT: 255.35474
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OC2=CC=CC=C2)N
Structure:
CAS RN: 70289-35-9
CAS Name: 1-(6-methyl-2-pyridinyl)-N-phenylmethoxymethanimine
OPENEYE Name: N-benzyloxy-1-(6-methyl-2-pyridyl)methanimine
IUPAC Name: 1-(6-methylpyridin-2-yl)-N-phenylmethoxymethanimine
SYSTEMATIC NAME: 1-(6-methylpyridin-2-yl)-N-phenylmethoxy-methanimine
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CC1=CC=CC(=N1)C=NOCC2=CC=CC=C2
Structure:
CAS RN: 70289-34-8
CAS Name: 2-hydroxypropane-1,2,3-tricarboxylic acid tripentyl ester
OPENEYE Name: tripentyl 2-hydroxypropane-1,2,3-tricarboxylate
IUPAC Name: tripentyl 2-hydroxypropane-1,2,3-tricarboxylate
SYSTEMATIC NAME: tripentyl 2-oxidanylpropane-1,2,3-tricarboxylate
MOLECULAR FORMULA: C21H38O7
MOLECULAR WEIGHT: 402.52222
SMILES: CCCCCOC(=O)CC(CC(=O)OCCCCC)(C(=O)OCCCCC)O
Structure:
CAS RN: 70289-33-7
CAS Name: 4-[bis(2-methylpropyl)amino]-1-butanol
OPENEYE Name: 4-(diisobutylamino)butan-1-ol
IUPAC Name: 4-[bis(2-methylpropyl)amino]butan-1-ol
SYSTEMATIC NAME: 4-[bis(2-methylpropyl)amino]butan-1-ol
MOLECULAR FORMULA: C12H27NO
MOLECULAR WEIGHT: 201.34888
SMILES: CC(C)CN(CCCCO)CC(C)C
Structure:
CAS RN: 70289-32-6
CAS Name: (2,6-dimethylcyclohexyl)methanol
OPENEYE Name: (2,6-dimethylcyclohexyl)methanol
IUPAC Name: (2,6-dimethylcyclohexyl)methanol
SYSTEMATIC NAME: (2,6-dimethylcyclohexyl)methanol
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CC1CCCC(C1CO)C
Structure:
CAS RN: 70289-31-5
CAS Name: 1,2-dibromo-2,3-dichloropropane
OPENEYE Name: 1,2-dibromo-2,3-dichloro-propane
IUPAC Name: 1,2-dibromo-2,3-dichloropropane
SYSTEMATIC NAME: 1,2-bis(bromanyl)-2,3-bis(chloranyl)propane
MOLECULAR FORMULA: C3H4Br2Cl2
MOLECULAR WEIGHT: 270.77786
SMILES: C(C(CBr)(Cl)Br)Cl
Structure:
CAS RN: 70289-30-4
CAS Name: 1-(4-bromophenoxy)-2-propanamine
OPENEYE Name: 1-(4-bromophenoxy)propan-2-amine
IUPAC Name: 1-(4-bromophenoxy)propan-2-amine
SYSTEMATIC NAME: 1-(4-bromanylphenoxy)propan-2-amine
MOLECULAR FORMULA: C9H12BrNO
MOLECULAR WEIGHT: 230.10168
SMILES: CC(COC1=CC=C(C=C1)Br)N
Structure:
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