CAS RN: 37619-24-2
CAS Name: 1-methyl-2-pyrrolecarboxylic acid methyl ester
OPENEYE Name: methyl 1-methylpyrrole-2-carboxylate
IUPAC Name: methyl 1-methylpyrrole-2-carboxylate
SYSTEMATIC NAME: methyl 1-methylpyrrole-2-carboxylate
MOLECULAR FORMULA: C7H9NO2
MOLECULAR WEIGHT: 139.15186
SMILES: CN1C=CC=C1C(=O)OC
Structure:
CAS RN: 37608-29-0
CAS Name: 1,1-dichloro-1a,9b-dihydrocyclopropa[l]phenanthrene
OPENEYE Name: 1,1-dichloro-1a,9b-dihydrocyclopropa[l]phenanthrene
IUPAC Name: 1,1-dichloro-1a,9b-dihydrocyclopropa[l]phenanthrene
SYSTEMATIC NAME: 1,1-bis(chloranyl)-1a,9b-dihydrocyclopropa[l]phenanthrene
MOLECULAR FORMULA: C15H10Cl2
MOLECULAR WEIGHT: 261.1459
SMILES: C1=CC=C2C(=C1)C3C(C3(Cl)Cl)C4=CC=CC=C42
Structure:
CAS RN: 37595-74-7
CAS Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
OPENEYE Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
SYSTEMATIC NAME: 1,1,1-tris(fluoranyl)-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
MOLECULAR FORMULA: C8H5F6NO4S2
MOLECULAR WEIGHT: 357.250019
SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Structure:
CAS RN: 37593-05-8
CAS Name: 1-(4-nonylphenyl)ethanone
OPENEYE Name: 1-(4-nonylphenyl)ethanone
IUPAC Name: 1-(4-nonylphenyl)ethanone
SYSTEMATIC NAME: 1-(4-nonylphenyl)ethanone
MOLECULAR FORMULA: C17H26O
MOLECULAR WEIGHT: 246.38774
SMILES: CCCCCCCCCC1=CC=C(C=C1)C(=O)C
Structure:
CAS RN: 37592-89-5
CAS Name: (4-heptylphenyl)-(4-heptylphenyl)imino-oxidoammonium
OPENEYE Name: (4-heptylphenyl)-(4-heptylphenyl)imino-oxido-ammonium
IUPAC Name: (4-heptylphenyl)-(4-heptylphenyl)imino-oxidoazanium
SYSTEMATIC NAME: (4-heptylphenyl)-(4-heptylphenyl)imino-oxidanidyl-azanium
MOLECULAR FORMULA: C26H38N2O
MOLECULAR WEIGHT: 394.59272
SMILES: CCCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCCCCCC)[O-]
Structure:
CAS RN: 37592-88-4
CAS Name: (4-hexylphenyl)-(4-hexylphenyl)imino-oxidoammonium
OPENEYE Name: (4-hexylphenyl)-(4-hexylphenyl)imino-oxido-ammonium
IUPAC Name: (4-hexylphenyl)-(4-hexylphenyl)imino-oxidoazanium
SYSTEMATIC NAME: (4-hexylphenyl)-(4-hexylphenyl)imino-oxidanidyl-azanium
MOLECULAR FORMULA: C24H34N2O
MOLECULAR WEIGHT: 366.53956
SMILES: CCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCCCCC)[O-]
Structure:
CAS RN: 37592-87-3
CAS Name: oxido-(4-pentylphenyl)-(4-pentylphenyl)iminoammonium
OPENEYE Name: oxido-(4-pentylphenyl)-(4-pentylphenyl)imino-ammonium
IUPAC Name: oxido-(4-pentylphenyl)-(4-pentylphenyl)iminoazanium
SYSTEMATIC NAME: oxidanidyl-(4-pentylphenyl)-(4-pentylphenyl)imino-azanium
MOLECULAR FORMULA: C22H30N2O
MOLECULAR WEIGHT: 338.4864
SMILES: CCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCCCC)[O-]
Structure:
CAS RN: 37587-83-0
CAS Name: 2,2-dichloroacetic acid 3-methylbutyl ester
OPENEYE Name: isopentyl 2,2-dichloroacetate
IUPAC Name: 3-methylbutyl 2,2-dichloroacetate
SYSTEMATIC NAME: 3-methylbutyl 2,2-bis(chloranyl)ethanoate
MOLECULAR FORMULA: C7H12Cl2O2
MOLECULAR WEIGHT: 199.07498
SMILES: CC(C)CCOC(=O)C(Cl)Cl
Structure:
CAS RN: 37529-29-6
CAS Name: 4-nonylaniline
OPENEYE Name: 4-nonylaniline
IUPAC Name: 4-nonylaniline
SYSTEMATIC NAME: 4-nonylaniline
MOLECULAR FORMULA: C15H25N
MOLECULAR WEIGHT: 219.3657
SMILES: CCCCCCCCCC1=CC=C(C=C1)N
Structure:
CAS RN: 37529-27-4
CAS Name: 4-heptylaniline
OPENEYE Name: 4-heptylaniline
IUPAC Name: 4-heptylaniline
SYSTEMATIC NAME: 4-heptylaniline
MOLECULAR FORMULA: C13H21N
MOLECULAR WEIGHT: 191.31254
SMILES: CCCCCCCC1=CC=C(C=C1)N
Structure:
CAS RN: 37528-00-0
CAS Name: 4,5-dimethyl-1,3-dioxole-2-thione
OPENEYE Name: 4,5-dimethyl-1,3-dioxole-2-thione
IUPAC Name: 4,5-dimethyl-1,3-dioxole-2-thione
SYSTEMATIC NAME: 4,5-dimethyl-1,3-dioxole-2-thione
MOLECULAR FORMULA: C5H6O2S
MOLECULAR WEIGHT: 130.16494
SMILES: CC1=C(OC(=S)O1)C
Structure:
CAS RN: 37526-42-4
CAS Name: 2,4,5-trimethyl-1,2,4-triazole-3-thione
OPENEYE Name: 2,4,5-trimethyl-1,2,4-triazole-3-thione
IUPAC Name: 2,4,5-trimethyl-1,2,4-triazole-3-thione
SYSTEMATIC NAME: 2,4,5-trimethyl-1,2,4-triazole-3-thione
MOLECULAR FORMULA: C5H9N3S
MOLECULAR WEIGHT: 143.21006
SMILES: CC1=NN(C(=S)N1C)C
Structure:
CAS RN: 37523-44-7
CAS Name: 2-tert-butylthiirane
OPENEYE Name: 2-tert-butylthiirane
IUPAC Name: 2-tert-butylthiirane
SYSTEMATIC NAME: 2-tert-butylthiirane
MOLECULAR FORMULA: C6H12S
MOLECULAR WEIGHT: 116.22448
SMILES: CC(C)(C)C1CS1
Structure:
CAS RN: 45434-29-5
CAS Name: 2-tert-butylthiirane
OPENEYE Name: 2-tert-butylthiirane
IUPAC Name: 2-tert-butylthiirane
SYSTEMATIC NAME: 2-tert-butylthiirane
MOLECULAR FORMULA: C6H12S
MOLECULAR WEIGHT: 116.22448
SMILES: CC(C)(C)C1CS1
Structure:
CAS RN: 37496-06-3
CAS Name: (1-methyl-2-pyrrolyl)-phenylmethanone
OPENEYE Name: (1-methylpyrrol-2-yl)-phenyl-methanone
IUPAC Name: (1-methylpyrrol-2-yl)-phenylmethanone
SYSTEMATIC NAME: (1-methylpyrrol-2-yl)-phenyl-methanone
MOLECULAR FORMULA: C12H11NO
MOLECULAR WEIGHT: 185.22184
SMILES: CN1C=CC=C1C(=O)C2=CC=CC=C2
Structure:
CAS RN: 37471-00-4
CAS Name: 1,3-dimethyl-2H-perimidine
OPENEYE Name: 1,3-dimethyl-2H-perimidine
IUPAC Name: 1,3-dimethyl-2H-perimidine
SYSTEMATIC NAME: 1,3-dimethyl-2H-perimidine
MOLECULAR FORMULA: C13H14N2
MOLECULAR WEIGHT: 198.26366
SMILES: CN1CN(C2=CC=CC3=C2C1=CC=C3)C
Structure:
CAS RN: 37463-94-8
CAS Name: 2-(cyanomethylsulfonyl)acetonitrile
OPENEYE Name: 2-(cyanomethylsulfonyl)acetonitrile
IUPAC Name: 2-(cyanomethylsulfonyl)acetonitrile
SYSTEMATIC NAME: 2-(cyanomethylsulfonyl)ethanenitrile
MOLECULAR FORMULA: C4H4N2O2S
MOLECULAR WEIGHT: 144.15176
SMILES: C(C#N)S(=O)(=O)CC#N
Structure:
CAS RN: 37454-64-1
CAS Name: 3,6-dimethyl-3,6-dihydro-1,2,4,5-tetrazine
OPENEYE Name: 3,6-dimethyl-3,6-dihydro-1,2,4,5-tetrazine
IUPAC Name: 3,6-dimethyl-3,6-dihydro-1,2,4,5-tetrazine
SYSTEMATIC NAME: 3,6-dimethyl-3,6-dihydro-1,2,4,5-tetrazine
MOLECULAR FORMULA: C4H8N4
MOLECULAR WEIGHT: 112.13312
SMILES: CC1N=NC(N=N1)C
Structure:
CAS RN: 37438-00-9
CAS Name: 1-(1-cyclopentenyl)-2-methylbenzene
OPENEYE Name: 1-(cyclopenten-1-yl)-2-methyl-benzene
IUPAC Name: 1-(cyclopenten-1-yl)-2-methylbenzene
SYSTEMATIC NAME: 1-(cyclopenten-1-yl)-2-methyl-benzene
MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: CC1=CC=CC=C1C2=CCCC2
Structure:
CAS RN: 37436-17-2
CAS Name: 3-oxido-2-aza-3-azoniabicyclo[2.2.2]octa-2,5-diene
OPENEYE Name: 3-oxido-2-aza-3-azoniabicyclo[2.2.2]octa-2,5-diene
IUPAC Name: 3-oxido-2-aza-3-azoniabicyclo[2.2.2]octa-2,5-diene
SYSTEMATIC NAME: 3-oxidanidyl-2-aza-3-azoniabicyclo[2.2.2]octa-2,5-diene
MOLECULAR FORMULA: C6H8N2O
MOLECULAR WEIGHT: 124.14052
SMILES: C1CC2C=CC1N=[N+]2[O-]
Structure:
CAS RN: 37435-26-0
CAS Name: 2-tert-butylcyclohexane-1,3-dione
OPENEYE Name: 2-tert-butylcyclohexane-1,3-dione
IUPAC Name: 2-tert-butylcyclohexane-1,3-dione
SYSTEMATIC NAME: 2-tert-butylcyclohexane-1,3-dione
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: CC(C)(C)C1C(=O)CCCC1=O
Structure:
CAS RN: 37415-47-7
CAS Name: 1,4-di(decan-2-yl)benzene
OPENEYE Name: 1,4-bis(1-methylnonyl)benzene
IUPAC Name: 1,4-di(decan-2-yl)benzene
SYSTEMATIC NAME: 1,4-di(decan-2-yl)benzene
MOLECULAR FORMULA: C26H46
MOLECULAR WEIGHT: 358.64344
SMILES: CCCCCCCCC(C)C1=CC=C(C=C1)C(C)CCCCCCCC
Structure:
CAS RN: 37408-18-7
CAS Name: 4-chloro-1-isocyanato-2-methylbenzene
OPENEYE Name: 4-chloro-1-isocyanato-2-methyl-benzene
IUPAC Name: 4-chloro-1-isocyanato-2-methylbenzene
SYSTEMATIC NAME: 4-chloranyl-1-isocyanato-2-methyl-benzene
MOLECULAR FORMULA: C8H6ClNO
MOLECULAR WEIGHT: 167.59234
SMILES: CC1=C(C=CC(=C1)Cl)N=C=O
Structure:
CAS RN: 37306-47-1
CAS Name: ethyne; rhodium
OPENEYE Name: acetylene; rhodium
IUPAC Name: ethyne; rhodium
SYSTEMATIC NAME: ethyne; rhodium
MOLECULAR FORMULA: C2HRh-
MOLECULAR WEIGHT: 127.93484
SMILES: C#[C-].[Rh]
Structure:
CAS RN: 37297-57-7
CAS Name: ethynylalumane
OPENEYE Name: ethynylalumane
IUPAC Name: ethynylalumane
SYSTEMATIC NAME: ethynylalumane
MOLECULAR FORMULA: C2H3Al
MOLECULAR WEIGHT: 54.026758
SMILES: C#C[AlH2]
Structure:
CAS RN: 37295-14-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: P4S8
MOLECULAR WEIGHT: 380.415044
SMILES: P12SP3SP(=S)(S1)SP(=S)(S2)S3
Structure:
CAS RN: 37170-96-0
CAS Name: N-(9-anthracenyl)acetamide
OPENEYE Name: N-(9-anthryl)acetamide
IUPAC Name: N-anthracen-9-ylacetamide
SYSTEMATIC NAME: N-anthracen-9-ylethanamide
MOLECULAR FORMULA: C16H13NO
MOLECULAR WEIGHT: 235.28052
SMILES: CC(=O)NC1=C2C=CC=CC2=CC3=CC=CC=C31
Structure:
CAS RN: 104013-08-3
CAS Name: 5-ethenyl-5-bicyclo[2.2.1]hept-2-enol
OPENEYE Name: 5-vinylbicyclo[2.2.1]hept-2-en-5-ol
IUPAC Name: 5-ethenylbicyclo[2.2.1]hept-2-en-5-ol
SYSTEMATIC NAME: 5-ethenylbicyclo[2.2.1]hept-2-en-5-ol
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: C=CC1(CC2CC1C=C2)O
Structure:
CAS RN: 37165-53-0
CAS Name: 5-ethenyl-5-bicyclo[2.2.1]hept-2-enol
OPENEYE Name: 5-vinylbicyclo[2.2.1]hept-2-en-5-ol
IUPAC Name: 5-ethenylbicyclo[2.2.1]hept-2-en-5-ol
SYSTEMATIC NAME: 5-ethenylbicyclo[2.2.1]hept-2-en-5-ol
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: C=CC1(CC2CC1C=C2)O
Structure:
CAS RN: 37159-99-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H6N4
MOLECULAR WEIGHT: 170.17074
SMILES: C1=CC2=NC=CC3=NC=NC(=C1)N23
Structure:
CAS RN: 37136-24-6
CAS Name: 1,1-dichloro-2-[chloro(difluoro)methoxy]-1,2,2-trifluoroethane
OPENEYE Name: 1,1-dichloro-2-[chloro(difluoro)methoxy]-1,2,2-trifluoro-ethane
IUPAC Name: 1,1-dichloro-2-[chloro(difluoro)methoxy]-1,2,2-trifluoroethane
SYSTEMATIC NAME: 1,1-bis(chloranyl)-2-[chloranyl-bis(fluoranyl)methoxy]-1,2,2-tris(fluoranyl)ethane
MOLECULAR FORMULA: C3Cl3F5O
MOLECULAR WEIGHT: 253.382516
SMILES: C(C(F)(Cl)Cl)(OC(F)(F)Cl)(F)F
Structure:
CAS RN: 37079-08-6
CAS Name: 2,2-dichloroacetic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 2,2-dichloroacetate
IUPAC Name: 2-methylpropyl 2,2-dichloroacetate
SYSTEMATIC NAME: 2-methylpropyl 2,2-bis(chloranyl)ethanoate
MOLECULAR FORMULA: C6H10Cl2O2
MOLECULAR WEIGHT: 185.0484
SMILES: CC(C)COC(=O)C(Cl)Cl
Structure:
CAS RN: 37050-06-9
CAS Name: 7-methyl-3-octyne
OPENEYE Name: 7-methyloct-3-yne
IUPAC Name: 7-methyloct-3-yne
SYSTEMATIC NAME: 7-methyloct-3-yne
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: CCC#CCCC(C)C
Structure:
CAS RN: 37050-05-8
CAS Name: 7-methylocta-3,4-diene
OPENEYE Name: 7-methylocta-3,4-diene
IUPAC Name: 7-methylocta-3,4-diene
SYSTEMATIC NAME: 7-methylocta-3,4-diene
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: CCC=C=CCC(C)C
Structure:
CAS RN: 37050-04-7
CAS Name: deca-3,4-diene
OPENEYE Name: deca-3,4-diene
IUPAC Name: deca-3,4-diene
SYSTEMATIC NAME: deca-3,4-diene
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: CCCCCC=C=CCC
Structure:
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