CAS RN: 15578-82-2
CAS Name: 1-(2-hydroxy-1-cyclohex-2-enyl)ethanethione
OPENEYE Name: 1-(2-hydroxycyclohex-2-en-1-yl)ethanethione
IUPAC Name: 1-(2-hydroxycyclohex-2-en-1-yl)ethanethione
SYSTEMATIC NAME: 1-(2-oxidanylcyclohex-2-en-1-yl)ethanethione
MOLECULAR FORMULA: C8H12OS
MOLECULAR WEIGHT: 156.24528
SMILES: CC(=S)C1CCCC=C1O
Structure:
CAS RN: 15577-76-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: C1C2C1C3CC2C4=CC=CC=C34
Structure:
CAS RN: 15575-30-1
CAS Name: [(diethylaminodisulfanyl)-ethylamino]ethane
OPENEYE Name: N-(diethylaminodisulfanyl)-N-ethyl-ethanamine
IUPAC Name: N-(diethylaminodisulfanyl)-N-ethylethanamine
SYSTEMATIC NAME: N-(diethylaminodisulfanyl)-N-ethyl-ethanamine
MOLECULAR FORMULA: C8H20N2S2
MOLECULAR WEIGHT: 208.3878
SMILES: CCN(CC)SSN(CC)CC
Structure:
CAS RN: 15568-03-3
CAS Name: 2-imino-3-propan-2-yl-1,3-benzothiazin-4-one
OPENEYE Name: 2-imino-3-isopropyl-1,3-benzothiazin-4-one
IUPAC Name: 2-imino-3-propan-2-yl-1,3-benzothiazin-4-one
SYSTEMATIC NAME: 2-azanylidene-3-propan-2-yl-1,3-benzothiazin-4-one
MOLECULAR FORMULA: C11H12N2OS
MOLECULAR WEIGHT: 220.29078
SMILES: CC(C)N1C(=O)C2=CC=CC=C2SC1=N
Structure:
CAS RN: 15548-56-8
CAS Name: cyclopent-4-ene-1,2,3-trione
OPENEYE Name: cyclopent-4-ene-1,2,3-trione
IUPAC Name: cyclopent-4-ene-1,2,3-trione
SYSTEMATIC NAME: cyclopent-4-ene-1,2,3-trione
MOLECULAR FORMULA: C5H2O3
MOLECULAR WEIGHT: 110.06758
SMILES: C1=CC(=O)C(=O)C1=O
Structure:
CAS RN: 15507-35-4
CAS Name: 1-cyclopentenylmethylbenzene
OPENEYE Name: cyclopenten-1-ylmethylbenzene
IUPAC Name: cyclopenten-1-ylmethylbenzene
SYSTEMATIC NAME: cyclopenten-1-ylmethylbenzene
MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: C1CC=C(C1)CC2=CC=CC=C2
Structure:
CAS RN: 15500-96-6
CAS Name: 1-(2-chlorophenyl)-3-methylurea
OPENEYE Name: 1-(2-chlorophenyl)-3-methyl-urea
IUPAC Name: 1-(2-chlorophenyl)-3-methylurea
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-methyl-urea
MOLECULAR FORMULA: C8H9ClN2O
MOLECULAR WEIGHT: 184.62286
SMILES: CNC(=O)NC1=CC=CC=C1Cl
Structure:
CAS RN: 15500-74-0
CAS Name: 4-chlorobenzonitrile oxide
OPENEYE Name: 4-chlorobenzonitrile oxide
IUPAC Name: 4-chlorobenzonitrile oxide
SYSTEMATIC NAME: 4-chloranylbenzenecarbonitrile oxide
MOLECULAR FORMULA: C7H4ClNO
MOLECULAR WEIGHT: 153.56576
SMILES: C1=CC(=CC=C1C#[N+][O-])Cl
Structure:
CAS RN: 15500-73-9
CAS Name: 4-methoxybenzonitrile oxide
OPENEYE Name: 4-methoxybenzonitrile oxide
IUPAC Name: 4-methoxybenzonitrile oxide
SYSTEMATIC NAME: 4-methoxybenzenecarbonitrile oxide
MOLECULAR FORMULA: C8H7NO2
MOLECULAR WEIGHT: 149.14668
SMILES: COC1=CC=C(C=C1)C#[N+][O-]
Structure:
CAS RN: 15499-23-7
CAS Name: hypofluorous acid $l^{1}-oxidanyl ester
OPENEYE Name: $l^{1}-oxidanyl hypofluorite
IUPAC Name: $l^{1}-oxidanyl hypofluorite
SYSTEMATIC NAME: $l^{1}-oxidanyl hypofluorite
MOLECULAR FORMULA: FO2
MOLECULAR WEIGHT: 50.997203
SMILES: [O]OF
Structure:
CAS RN: 15484-93-2
CAS Name: 4-[(4-ethoxyphenyl)iminomethyl]-N,N-dimethylaniline
OPENEYE Name: 4-[(4-ethoxyphenyl)iminomethyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[(4-ethoxyphenyl)iminomethyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(4-ethoxyphenyl)iminomethyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C17H20N2O
MOLECULAR WEIGHT: 268.3535
SMILES: CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(C)C
Structure:
CAS RN: 15482-60-7
CAS Name: N,N-dimethylbenzenecarbothioamide
OPENEYE Name: N,N-dimethylbenzenecarbothioamide
IUPAC Name: N,N-dimethylbenzenecarbothioamide
SYSTEMATIC NAME: N,N-dimethylbenzenecarbothioamide
MOLECULAR FORMULA: C9H11NS
MOLECULAR WEIGHT: 165.25534
SMILES: CN(C)C(=S)C1=CC=CC=C1
Structure:
CAS RN: 15455-99-9
CAS Name: silylarsine
OPENEYE Name: silylarsane
IUPAC Name: silylarsane
SYSTEMATIC NAME: silanylarsane
MOLECULAR FORMULA: AsH5Si
MOLECULAR WEIGHT: 108.0468
SMILES: [SiH3][AsH2]
Structure:
CAS RN: 15445-66-6
CAS Name: 1-(2,3,4,5,6-pentafluorophenyl)piperidine
OPENEYE Name: 1-(2,3,4,5,6-pentafluorophenyl)piperidine
IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)piperidine
SYSTEMATIC NAME: 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperidine
MOLECULAR FORMULA: C11H10F5N
MOLECULAR WEIGHT: 251.195816
SMILES: C1CCN(CC1)C2=C(C(=C(C(=C2F)F)F)F)F
Structure:
CAS RN: 15443-37-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10O
MOLECULAR WEIGHT: 146.1858
SMILES: C1C2C3C4C1C5C2C3C4C5=O
Structure:
CAS RN: 15439-15-3
CAS Name: spiro[3.4]octa-5,7-diene
OPENEYE Name: spiro[3.4]octa-5,7-diene
IUPAC Name: spiro[3.4]octa-5,7-diene
SYSTEMATIC NAME: spiro[3.4]octa-5,7-diene
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C1CC2(C1)C=CC=C2
Structure:
CAS RN: 22103-05-5
CAS Name: (prop-1-enylthio)benzene
OPENEYE Name: prop-1-enylsulfanylbenzene
IUPAC Name: prop-1-enylsulfanylbenzene
SYSTEMATIC NAME: prop-1-enylsulfanylbenzene
MOLECULAR FORMULA: C9H10S
MOLECULAR WEIGHT: 150.2407
SMILES: CC=CSC1=CC=CC=C1
Structure:
CAS RN: 15435-77-5
CAS Name: silylenesilane
OPENEYE Name: silylidenesilane
IUPAC Name: silylidenesilane
SYSTEMATIC NAME: silanylidenesilane
MOLECULAR FORMULA: H4Si2
MOLECULAR WEIGHT: 60.20276
SMILES: [SiH2]=[SiH2]
Structure:
CAS RN: 15429-04-6
CAS Name: 2-nitroselenophene
OPENEYE Name: 2-nitroselenophene
IUPAC Name: 2-nitroselenophene
SYSTEMATIC NAME: 2-nitroselenophene
MOLECULAR FORMULA: C4H3NO2Se
MOLECULAR WEIGHT: 176.03212
SMILES: C1=C[Se]C(=C1)[N+](=O)[O-]
Structure:
CAS RN: 15429-03-5
CAS Name: 1-(2-selenophenyl)ethanone
OPENEYE Name: 1-selenophen-2-ylethanone
IUPAC Name: 1-selenophen-2-ylethanone
SYSTEMATIC NAME: 1-selenophen-2-ylethanone
MOLECULAR FORMULA: C6H6OSe
MOLECULAR WEIGHT: 173.07124
SMILES: CC(=O)C1=CC=C[Se]1
Structure:
CAS RN: 15394-30-6
CAS Name: N1,N1,N4,N4-tetraethylbenzene-1,4-dicarboxamide
OPENEYE Name: N1,N1,N4,N4-tetraethylterephthalamide
IUPAC Name: 1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N1,N4,N4-tetraethylbenzene-1,4-dicarboxamide
MOLECULAR FORMULA: C16H24N2O2
MOLECULAR WEIGHT: 276.37396
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(=O)N(CC)CC
Structure:
CAS RN: 15391-62-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: C1CC2CC(C1)C3=CC=CC=C23
Structure:
CAS RN: 15374-45-5
CAS Name: 1-[2-(1-naphthalenyl)ethyl]naphthalene
OPENEYE Name: 1-[2-(1-naphthyl)ethyl]naphthalene
IUPAC Name: 1-(2-naphthalen-1-ylethyl)naphthalene
SYSTEMATIC NAME: 1-(2-naphthalen-1-ylethyl)naphthalene
MOLECULAR FORMULA: C22H18
MOLECULAR WEIGHT: 282.37832
SMILES: C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 15365-25-0
CAS Name: 2-(bromomethyl)-4-methoxybenzoic acid methyl ester
OPENEYE Name: methyl 2-(bromomethyl)-4-methoxy-benzoate
IUPAC Name: methyl 2-(bromomethyl)-4-methoxybenzoate
SYSTEMATIC NAME: methyl 2-(bromomethyl)-4-methoxy-benzoate
MOLECULAR FORMULA: C10H11BrO3
MOLECULAR WEIGHT: 259.09654
SMILES: COC1=CC(=C(C=C1)C(=O)OC)CBr
Structure:
CAS RN: 15364-55-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H13Br
MOLECULAR WEIGHT: 333.22122
SMILES: C1=CC=C2C(=C1)C3C4=CC=CC=C4C2(C5=CC=CC=C35)Br
Structure:
CAS RN: 15359-98-5
CAS Name: 1-methyl-4-[(2-methylpropan-2-yl)oxy]benzene
OPENEYE Name: 1-tert-butoxy-4-methyl-benzene
IUPAC Name: 1-methyl-4-[(2-methylpropan-2-yl)oxy]benzene
SYSTEMATIC NAME: 1-methyl-4-[(2-methylpropan-2-yl)oxy]benzene
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: CC1=CC=C(C=C1)OC(C)(C)C
Structure:
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