Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H10F4
MOLECULAR WEIGHT: 230.201413
SMILES: C1CC2CCC1C3=C2C(=C(C(=C3F)F)F)F
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Product OPENEYE NAME: phenoxymethyl 2-phenoxyacetate
CAS Name: 2-phenoxyacetic acid phenoxymethyl ester
IUPAC NAME: phenoxymethyl 2-phenoxyacetate
SYSTEMATIC NAME: phenoxymethyl 2-phenoxyethanoate
MOLECULAR FORMULA: C15H14O4
MOLECULAR WEIGHT: 258.26926
SMILES: C1=CC=C(C=C1)OCC(=O)OCOC2=CC=CC=C2
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Product OPENEYE NAME: 2-(1,1,2,2-tetrafluoroethyl)-1H-imidazole
CAS Name: 2-(1,1,2,2-tetrafluoroethyl)-1H-imidazole
IUPAC NAME: 2-(1,1,2,2-tetrafluoroethyl)-1H-imidazole
SYSTEMATIC NAME: 2-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1H-imidazole
MOLECULAR FORMULA: C5H4F4N2
MOLECULAR WEIGHT: 168.092273
SMILES: C1=CN=C(N1)C(C(F)F)(F)F
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Product OPENEYE NAME: 3,4-diphenylbutanamide
CAS Name: 3,4-diphenylbutanamide
IUPAC NAME: 3,4-diphenylbutanamide
SYSTEMATIC NAME: 3,4-diphenylbutanamide
MOLECULAR FORMULA: C16H17NO
MOLECULAR WEIGHT: 239.31228
SMILES: C1=CC=C(C=C1)CC(CC(=O)N)C2=CC=CC=C2
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Product OPENEYE NAME: ethyl 4-amino-4-oxo-2-phenyl-butanoate
CAS Name: 4-amino-4-oxo-2-phenylbutanoic acid ethyl ester
IUPAC NAME: ethyl 4-amino-4-oxo-2-phenylbutanoate
SYSTEMATIC NAME: ethyl 4-azanyl-4-oxidanylidene-2-phenyl-butanoate
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 221.2524
SMILES: CCOC(=O)C(CC(=O)N)C1=CC=CC=C1
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Product OPENEYE NAME: 3-(4-chlorophenyl)butanamide
CAS Name: 3-(4-chlorophenyl)butanamide
IUPAC NAME: 3-(4-chlorophenyl)butanamide
SYSTEMATIC NAME: 3-(4-chlorophenyl)butanamide
MOLECULAR FORMULA: C10H12ClNO
MOLECULAR WEIGHT: 197.66138
SMILES: CC(CC(=O)N)C1=CC=C(C=C1)Cl
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Product OPENEYE NAME: [(E)-1-cyano-3-phenyl-allyl] ethyl carbonate
CAS Name: carbonic acid [(E)-1-cyano-3-phenylprop-2-enyl] ethyl ester
IUPAC NAME: [(E)-1-cyano-3-phenylprop-2-enyl] ethyl carbonate
SYSTEMATIC NAME: [(E)-1-cyano-3-phenyl-prop-2-enyl] ethyl carbonate
MOLECULAR FORMULA: C13H13NO3
MOLECULAR WEIGHT: 231.24722
SMILES: CCOC(=O)OC(/C=C/C1=CC=CC=C1)C#N
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Product OPENEYE NAME: 1-(2-tert-butyl-3-methyl-cycloprop-2-en-1-yl)ethanone
CAS Name: 1-(2-tert-butyl-3-methyl-1-cycloprop-2-enyl)ethanone
IUPAC NAME: 1-(2-tert-butyl-3-methylcycloprop-2-en-1-yl)ethanone
SYSTEMATIC NAME: 1-(2-tert-butyl-3-methyl-cycloprop-2-en-1-yl)ethanone
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC1=C(C1C(=O)C)C(C)(C)C
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Product OPENEYE NAME: 3,4-dimethoxy-1,2,3-trimethyl-cyclobutene
CAS Name: 3,4-dimethoxy-1,2,3-trimethylcyclobutene
IUPAC NAME: 3,4-dimethoxy-1,2,3-trimethylcyclobutene
SYSTEMATIC NAME: 3,4-dimethoxy-1,2,3-trimethyl-cyclobutene
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CC1=C(C(C1OC)(C)OC)C
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Product OPENEYE NAME: ethyl (3E)-3-(dimethylhydrazono)butanoate
CAS Name: (3E)-3-(dimethylhydrazinylidene)butanoic acid ethyl ester
IUPAC NAME: ethyl (3E)-3-(dimethylhydrazinylidene)butanoate
SYSTEMATIC NAME: ethyl (3E)-3-(dimethylhydrazinylidene)butanoate
MOLECULAR FORMULA: C8H16N2O2
MOLECULAR WEIGHT: 172.22484
SMILES: CCOC(=O)C/C(=N/N(C)C)/C
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Product OPENEYE NAME: methyl (2R,4S)-3-cyclohexyl-5-oxo-1,2-diphenyl-imidazolidine-4-carboxylate
CAS Name: (2R,4S)-3-cyclohexyl-5-oxo-1,2-diphenyl-4-imidazolidinecarboxylic acid methyl ester
IUPAC NAME: methyl (2R,4S)-3-cyclohexyl-5-oxo-1,2-diphenylimidazolidine-4-carboxylate
SYSTEMATIC NAME: methyl (2R,4S)-3-cyclohexyl-5-oxidanylidene-1,2-diphenyl-imidazolidine-4-carboxylate
MOLECULAR FORMULA: C23H26N2O3
MOLECULAR WEIGHT: 378.46414
SMILES: COC(=O)[C@@H]1C(=O)N([C@@H](N1C2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4
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