Product OPENEYE NAME: 1-phenylprop-2-en-1-one
CAS Name: 1-phenyl-2-propen-1-one
IUPAC NAME: 1-phenylprop-2-en-1-one
SYSTEMATIC NAME: 1-phenylprop-2-en-1-one
MOLECULAR FORMULA: C9H8O
MOLECULAR WEIGHT: 132.15922
SMILES: C=CC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: chloro-dimethyl-phenyl-silane
CAS Name: chloro-dimethyl-phenylsilane
IUPAC NAME: chloro-dimethyl-phenylsilane
SYSTEMATIC NAME: chloranyl-dimethyl-phenyl-silane
MOLECULAR FORMULA: C8H11ClSi
MOLECULAR WEIGHT: 170.71144
SMILES: C[Si](C)(C1=CC=CC=C1)Cl
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Product OPENEYE NAME: 2-methylprop-1-enylbenzene
CAS Name: 2-methylprop-1-enylbenzene
IUPAC NAME: 2-methylprop-1-enylbenzene
SYSTEMATIC NAME: 2-methylprop-1-enylbenzene
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: CC(=CC1=CC=CC=C1)C
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Product OPENEYE NAME: 1-(cyclohexen-1-yl)propan-2-one
CAS Name: 1-(1-cyclohexenyl)-2-propanone
IUPAC NAME: 1-(cyclohexen-1-yl)propan-2-one
SYSTEMATIC NAME: 1-(cyclohexen-1-yl)propan-2-one
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: CC(=O)CC1=CCCCC1
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Product OPENEYE NAME: N-isopropylaniline
CAS Name: N-propan-2-ylaniline
IUPAC NAME: N-propan-2-ylaniline
SYSTEMATIC NAME: N-propan-2-ylaniline
MOLECULAR FORMULA: C9H13N
MOLECULAR WEIGHT: 135.20622
SMILES: CC(C)NC1=CC=CC=C1
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Product OPENEYE NAME: but-3-enylbenzene
CAS Name: but-3-enylbenzene
IUPAC NAME: but-3-enylbenzene
SYSTEMATIC NAME: but-3-enylbenzene
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C=CCCC1=CC=CC=C1
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Product OPENEYE NAME: (4-ethylphenyl)methanol
CAS Name: (4-ethylphenyl)methanol
IUPAC NAME: (4-ethylphenyl)methanol
SYSTEMATIC NAME: (4-ethylphenyl)methanol
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CCC1=CC=C(C=C1)CO
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Product OPENEYE NAME: 2,2,6,6-tetramethylpiperidine
CAS Name: 2,2,6,6-tetramethylpiperidine
IUPAC NAME: 2,2,6,6-tetramethylpiperidine
SYSTEMATIC NAME: 2,2,6,6-tetramethylpiperidine
MOLECULAR FORMULA: C9H19N
MOLECULAR WEIGHT: 141.25386
SMILES: CC1(CCCC(N1)(C)C)C
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Product OPENEYE NAME: 1,3,5-trimethyl-2-vinyl-benzene
CAS Name: 2-ethenyl-1,3,5-trimethylbenzene
IUPAC NAME: 2-ethenyl-1,3,5-trimethylbenzene
SYSTEMATIC NAME: 2-ethenyl-1,3,5-trimethyl-benzene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CC1=CC(=C(C(=C1)C)C=C)C
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Product OPENEYE NAME: vinyl benzoate
CAS Name: benzoic acid ethenyl ester
IUPAC NAME: ethenyl benzoate
SYSTEMATIC NAME: ethenyl benzoate
MOLECULAR FORMULA: C9H8O2
MOLECULAR WEIGHT: 148.15862
SMILES: C=COC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: dichlorophosphoryloxybenzene
CAS Name: dichlorophosphoryloxybenzene
IUPAC NAME: dichlorophosphoryloxybenzene
SYSTEMATIC NAME: bis(chloranyl)phosphoryloxybenzene
MOLECULAR FORMULA: C6H5Cl2O2P
MOLECULAR WEIGHT: 210.982461
SMILES: C1=CC=C(C=C1)OP(=O)(Cl)Cl
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Product OPENEYE NAME: (3-fluorophenyl)urea
CAS Name: (3-fluorophenyl)urea
IUPAC NAME: (3-fluorophenyl)urea
SYSTEMATIC NAME: 1-(3-fluorophenyl)urea
MOLECULAR FORMULA: C7H7FN2O
MOLECULAR WEIGHT: 154.141683
SMILES: C1=CC(=CC(=C1)F)NC(=O)N
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Product OPENEYE NAME: 2,3,4,5,6-pentafluoroaniline
CAS Name: 2,3,4,5,6-pentafluoroaniline
IUPAC NAME: 2,3,4,5,6-pentafluoroaniline
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)aniline
MOLECULAR FORMULA: C6H2F5N
MOLECULAR WEIGHT: 183.078796
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)N
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Product OPENEYE NAME: 2,3,4,5,6-pentafluorophenol
CAS Name: 2,3,4,5,6-pentafluorophenol
IUPAC NAME: 2,3,4,5,6-pentafluorophenol
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)phenol
MOLECULAR FORMULA: C6HF5O
MOLECULAR WEIGHT: 184.063556
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)O
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Product OPENEYE NAME: 2,3,4,5,6-pentafluorobenzenethiol
CAS Name: 2,3,4,5,6-pentafluorobenzenethiol
IUPAC NAME: 2,3,4,5,6-pentafluorobenzenethiol
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)benzenethiol
MOLECULAR FORMULA: C6HF5S
MOLECULAR WEIGHT: 200.129156
SMILES: C1(=C(C(=C(C(=C1F)F)S)F)F)F
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Product OPENEYE NAME: cyclohexen-1-ylbenzene
CAS Name: 1-cyclohexenylbenzene
IUPAC NAME: cyclohexen-1-ylbenzene
SYSTEMATIC NAME: cyclohexen-1-ylbenzene
MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: C1CCC(=CC1)C2=CC=CC=C2
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Product OPENEYE NAME: 2-(bromomethyl)-4-nitro-phenol
CAS Name: 2-(bromomethyl)-4-nitrophenol
IUPAC NAME: 2-(bromomethyl)-4-nitrophenol
SYSTEMATIC NAME: 2-(bromomethyl)-4-nitro-phenol
MOLECULAR FORMULA: C7H6BrNO3
MOLECULAR WEIGHT: 232.03144
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CBr)O
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Product OPENEYE NAME: 2-(aziridin-1-yl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
CAS Name: 2-(1-aziridinyl)-1,1,1,3,3,3-hexafluoro-2-propanol
IUPAC NAME: 2-(aziridin-1-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol
SYSTEMATIC NAME: 2-(aziridin-1-yl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
MOLECULAR FORMULA: C5H5F6NO
MOLECULAR WEIGHT: 209.089719
SMILES: C1CN1C(C(F)(F)F)(C(F)(F)F)O
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Product OPENEYE NAME: 2,4,6-trimethylbenzenesulfonyl chloride
CAS Name: 2,4,6-trimethylbenzenesulfonyl chloride
IUPAC NAME: 2,4,6-trimethylbenzenesulfonyl chloride
SYSTEMATIC NAME: 2,4,6-trimethylbenzenesulfonyl chloride
MOLECULAR FORMULA: C9H11ClO2S
MOLECULAR WEIGHT: 218.70044
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)Cl)C
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Product OPENEYE NAME: 2-(1-naphthyl)ethanol
CAS Name: 2-(1-naphthalenyl)ethanol
IUPAC NAME: 2-naphthalen-1-ylethanol
SYSTEMATIC NAME: 2-naphthalen-1-ylethanol
MOLECULAR FORMULA: C12H12O
MOLECULAR WEIGHT: 172.22308
SMILES: C1=CC=C2C(=C1)C=CC=C2CCO
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Product OPENEYE NAME: [2-(4-aminophenyl)-2-hydroxy-1-methyl-ethyl]-methyl-ammonium chloride
CAS Name: [1-(4-aminophenyl)-1-hydroxypropan-2-yl]-methylammonium chloride
IUPAC NAME: [1-(4-aminophenyl)-1-hydroxypropan-2-yl]-methylazanium chloride
SYSTEMATIC NAME: [1-(4-aminophenyl)-1-oxidanyl-propan-2-yl]-methyl-azanium chloride
MOLECULAR FORMULA: C10H17ClN2O
MOLECULAR WEIGHT: 216.70778
SMILES: CC(C(C1=CC=C(C=C1)N)O)[NH2+]C.[Cl-]
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