Product OPENEYE NAME: 4-arsorosoaniline
CAS Name: 4-arsorosoaniline
IUPAC NAME: 4-arsorosoaniline
SYSTEMATIC NAME: 4-arsorosoaniline
MOLECULAR FORMULA: C6H6AsNO
MOLECULAR WEIGHT: 183.03954
SMILES: C1=CC(=CC=C1N)[As]=O
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Product OPENEYE NAME: 3,5-dimethylcyclohex-2-en-1-one
CAS Name: 3,5-dimethyl-1-cyclohex-2-enone
IUPAC NAME: 3,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3,5-dimethylcyclohex-2-en-1-one
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: CC1CC(=CC(=O)C1)C
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Product OPENEYE NAME: 4,4-dimethylpiperidine-2,6-dione
CAS Name: 4,4-dimethylpiperidine-2,6-dione
IUPAC NAME: 4,4-dimethylpiperidine-2,6-dione
SYSTEMATIC NAME: 4,4-dimethylpiperidine-2,6-dione
MOLECULAR FORMULA: C7H11NO2
MOLECULAR WEIGHT: 141.16774
SMILES: CC1(CC(=O)NC(=O)C1)C
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Product OPENEYE NAME: 3,4-dichloro-1-methyl-pyrrole-2,5-dione
CAS Name: 3,4-dichloro-1-methylpyrrole-2,5-dione
IUPAC NAME: 3,4-dichloro-1-methylpyrrole-2,5-dione
SYSTEMATIC NAME: 3,4-bis(chloranyl)-1-methyl-pyrrole-2,5-dione
MOLECULAR FORMULA: C5H3Cl2NO2
MOLECULAR WEIGHT: 179.98882
SMILES: CN1C(=O)C(=C(C1=O)Cl)Cl
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Product OPENEYE NAME: 1,4-dichloro-2-vinyl-benzene
CAS Name: 1,4-dichloro-2-ethenylbenzene
IUPAC NAME: 1,4-dichloro-2-ethenylbenzene
SYSTEMATIC NAME: 1,4-bis(chloranyl)-2-ethenyl-benzene
MOLECULAR FORMULA: C8H6Cl2
MOLECULAR WEIGHT: 173.03924
SMILES: C=CC1=C(C=CC(=C1)Cl)Cl
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Product OPENEYE NAME: 2-phenylpropan-1-ol
CAS Name: 2-phenyl-1-propanol
IUPAC NAME: 2-phenylpropan-1-ol
SYSTEMATIC NAME: 2-phenylpropan-1-ol
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CC(CO)C1=CC=CC=C1
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Product OPENEYE NAME: 2,3,5,6-tetramethylpyrazine
CAS Name: 2,3,5,6-tetramethylpyrazine
IUPAC NAME: 2,3,5,6-tetramethylpyrazine
SYSTEMATIC NAME: 2,3,5,6-tetramethylpyrazine
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: CC1=C(N=C(C(=N1)C)C)C
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Product OPENEYE NAME: cyclobutane-1,2-dicarboxylic acid
CAS Name: cyclobutane-1,2-dicarboxylic acid
IUPAC NAME: cyclobutane-1,2-dicarboxylic acid
SYSTEMATIC NAME: cyclobutane-1,2-dicarboxylic acid
MOLECULAR FORMULA: C6H8O4
MOLECULAR WEIGHT: 144.12532
SMILES: C1CC(C1C(=O)O)C(=O)O
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Product OPENEYE NAME: trichloro(phenyl)stannane
CAS Name: trichloro(phenyl)stannane
IUPAC NAME: trichloro(phenyl)stannane
SYSTEMATIC NAME: tris(chloranyl)-phenyl-stannane
MOLECULAR FORMULA: C6H5Cl3Sn
MOLECULAR WEIGHT: 302.1729
SMILES: C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl
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Product OPENEYE NAME: 1-isopropenyl-4-methyl-cyclohexane
CAS Name: 1-methyl-4-(1-methylethenyl)cyclohexane
IUPAC NAME: 1-methyl-4-prop-1-en-2-ylcyclohexane
SYSTEMATIC NAME: 1-methyl-4-prop-1-en-2-yl-cyclohexane
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: CC1CCC(CC1)C(=C)C
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Product OPENEYE NAME: 4-nitro-1-oxido-pyridin-1-ium
CAS Name: 4-nitro-1-oxidopyridin-1-ium
IUPAC NAME: 4-nitro-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 4-nitro-1-oxidanidyl-pyridin-1-ium
MOLECULAR FORMULA: C5H4N2O3
MOLECULAR WEIGHT: 140.09686
SMILES: C1=C[N+](=CC=C1[N+](=O)[O-])[O-]
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Product OPENEYE NAME: N-cyclohexylacetamide
CAS Name: N-cyclohexylacetamide
IUPAC NAME: N-cyclohexylacetamide
SYSTEMATIC NAME: N-cyclohexylethanamide
MOLECULAR FORMULA: C8H15NO
MOLECULAR WEIGHT: 141.2108
SMILES: CC(=O)NC1CCCCC1
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Product OPENEYE NAME: cyclohexyl carbamate
CAS Name: carbamic acid cyclohexyl ester
IUPAC NAME: cyclohexyl carbamate
SYSTEMATIC NAME: cyclohexyl carbamate
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: C1CCC(CC1)OC(=O)N
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Product OPENEYE NAME: (dithiolan-4-ylideneamino)urea
CAS Name: (4-dithiolanylideneamino)urea
IUPAC NAME: (dithiolan-4-ylideneamino)urea
SYSTEMATIC NAME: 1-(1,2-dithiolan-4-ylideneamino)urea
MOLECULAR FORMULA: C4H7N3OS2
MOLECULAR WEIGHT: 177.24788
SMILES: C1C(=NNC(=O)N)CSS1
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Product OPENEYE NAME: dichloro-ethyl-phenyl-silane
CAS Name: dichloro-ethyl-phenylsilane
IUPAC NAME: dichloro-ethyl-phenylsilane
SYSTEMATIC NAME: bis(chloranyl)-ethyl-phenyl-silane
MOLECULAR FORMULA: C8H10Cl2Si
MOLECULAR WEIGHT: 205.1565
SMILES: CC[Si](C1=CC=CC=C1)(Cl)Cl
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Product OPENEYE NAME: tetralin-6-ol
CAS Name: 5,6,7,8-tetrahydronaphthalen-2-ol
IUPAC NAME: 5,6,7,8-tetrahydronaphthalen-2-ol
SYSTEMATIC NAME: 5,6,7,8-tetrahydronaphthalen-2-ol
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: C1CCC2=C(C1)C=CC(=C2)O
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Product OPENEYE NAME: 3-methylisoquinoline
CAS Name: 3-methylisoquinoline
IUPAC NAME: 3-methylisoquinoline
SYSTEMATIC NAME: 3-methylisoquinoline
MOLECULAR FORMULA: C10H9N
MOLECULAR WEIGHT: 143.18516
SMILES: CC1=CC2=CC=CC=C2C=N1
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Product OPENEYE NAME: methyl 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid methyl ester
IUPAC NAME: methyl 4-chlorobenzoate
SYSTEMATIC NAME: methyl 4-chloranylbenzoate
MOLECULAR FORMULA: C8H7ClO2
MOLECULAR WEIGHT: 170.59298
SMILES: COC(=O)C1=CC=C(C=C1)Cl
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Product OPENEYE NAME: dithiolane-3,5-dicarboxylic acid
CAS Name: dithiolane-3,5-dicarboxylic acid
IUPAC NAME: dithiolane-3,5-dicarboxylic acid
SYSTEMATIC NAME: 1,2-dithiolane-3,5-dicarboxylic acid
MOLECULAR FORMULA: C5H6O4S2
MOLECULAR WEIGHT: 194.22874
SMILES: C1C(SSC1C(=O)O)C(=O)O
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Product OPENEYE NAME: (4-carboxyphenyl)mercury hydrate
CAS Name: (4-carboxyphenyl)mercury hydrate
IUPAC NAME: (4-carboxyphenyl)mercury hydrate
SYSTEMATIC NAME: (4-carboxyphenyl)mercury hydrate
MOLECULAR FORMULA: C7H7HgO3
MOLECULAR WEIGHT: 339.71868
SMILES: C1=CC(=CC=C1C(=O)O)[Hg].O
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Product OPENEYE NAME: N-butylaniline
CAS Name: N-butylaniline
IUPAC NAME: N-butylaniline
SYSTEMATIC NAME: N-butylaniline
MOLECULAR FORMULA: C10H15N
MOLECULAR WEIGHT: 149.2328
SMILES: CCCCNC1=CC=CC=C1
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Product OPENEYE NAME: butoxybenzene
CAS Name: butoxybenzene
IUPAC NAME: butoxybenzene
SYSTEMATIC NAME: butoxybenzene
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CCCCOC1=CC=CC=C1
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