Product OPENEYE NAME: phenoxybenzene
CAS Name: phenoxybenzene
IUPAC NAME: phenoxybenzene
SYSTEMATIC NAME: phenoxybenzene
MOLECULAR FORMULA: C12H10O
MOLECULAR WEIGHT: 170.2072
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
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Product OPENEYE NAME: 2-benzylideneheptan-1-ol
CAS Name: 2-(phenylmethylene)-1-heptanol
IUPAC NAME: 2-benzylideneheptan-1-ol
SYSTEMATIC NAME: 2-(phenylmethylidene)heptan-1-ol
MOLECULAR FORMULA: C14H20O
MOLECULAR WEIGHT: 204.308
SMILES: CCCCCC(=CC1=CC=CC=C1)CO
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Product OPENEYE NAME: 2-benzylideneoctanal
CAS Name: 2-(phenylmethylene)octanal
IUPAC NAME: 2-benzylideneoctanal
SYSTEMATIC NAME: 2-(phenylmethylidene)octanal
MOLECULAR FORMULA: C15H20O
MOLECULAR WEIGHT: 216.3187
SMILES: CCCCCCC(=CC1=CC=CC=C1)C=O
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Product OPENEYE NAME: 2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
CAS Name: 2-[[3-(2-oxiranylmethoxy)phenoxy]methyl]oxirane
IUPAC NAME: 2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
SYSTEMATIC NAME: 2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: C1C(O1)COC2=CC(=CC=C2)OCC3CO3
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Product OPENEYE NAME: N-(4-chlorophenyl)-3-oxo-butanamide
CAS Name: N-(4-chlorophenyl)-3-oxobutanamide
IUPAC NAME: N-(4-chlorophenyl)-3-oxobutanamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C10H10ClNO2
MOLECULAR WEIGHT: 211.6449
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: N,N'-bis(4-ethoxyphenyl)acetamidine
CAS Name: N,N'-bis(4-ethoxyphenyl)ethanimidamide
IUPAC NAME: N,N'-bis(4-ethoxyphenyl)ethanimidamide
SYSTEMATIC NAME: N,N'-bis(4-ethoxyphenyl)ethanimidamide
MOLECULAR FORMULA: C18H22N2O2
MOLECULAR WEIGHT: 298.37948
SMILES: CCOC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OCC)C
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Product OPENEYE NAME: N1,N4-disec-butylbenzene-1,4-diamine
CAS Name: N1,N4-di(butan-2-yl)benzene-1,4-diamine
IUPAC NAME: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine
SYSTEMATIC NAME: N1,N4-di(butan-2-yl)benzene-1,4-diamine
MOLECULAR FORMULA: C14H24N2
MOLECULAR WEIGHT: 220.35376
SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC
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Product OPENEYE NAME: ethyl 2-phenylacetate
CAS Name: 2-phenylacetic acid ethyl ester
IUPAC NAME: ethyl 2-phenylacetate
SYSTEMATIC NAME: ethyl 2-phenylethanoate
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: CCOC(=O)CC1=CC=CC=C1
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Product OPENEYE NAME: ethyl N-phenylcarbamate
CAS Name: N-phenylcarbamic acid ethyl ester
IUPAC NAME: ethyl N-phenylcarbamate
SYSTEMATIC NAME: ethyl N-phenylcarbamate
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CCOC(=O)NC1=CC=CC=C1
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Product OPENEYE NAME: 3-oxo-N-phenyl-butanamide
CAS Name: 3-oxo-N-phenylbutanamide
IUPAC NAME: 3-oxo-N-phenylbutanamide
SYSTEMATIC NAME: 3-oxidanylidene-N-phenyl-butanamide
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
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Product OPENEYE NAME: 1,3-diphenylpropan-2-one
CAS Name: 1,3-diphenyl-2-propanone
IUPAC NAME: 1,3-diphenylpropan-2-one
SYSTEMATIC NAME: 1,3-diphenylpropan-2-one
MOLECULAR FORMULA: C15H14O
MOLECULAR WEIGHT: 210.27106
SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2
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Product OPENEYE NAME: 1,2-diphenylguanidine
CAS Name: 1,2-diphenylguanidine
IUPAC NAME: 1,2-diphenylguanidine
SYSTEMATIC NAME: 1,2-diphenylguanidine
MOLECULAR FORMULA: C13H13N3
MOLECULAR WEIGHT: 211.26242
SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
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Product OPENEYE NAME: 1,3-diphenylurea
CAS Name: 1,3-diphenylurea
IUPAC NAME: 1,3-diphenylurea
SYSTEMATIC NAME: 1,3-diphenylurea
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: diphenyl carbonate
CAS Name: carbonic acid diphenyl ester
IUPAC NAME: diphenyl carbonate
SYSTEMATIC NAME: diphenyl carbonate
MOLECULAR FORMULA: C13H10O3
MOLECULAR WEIGHT: 214.2167
SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
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Product OPENEYE NAME: 4-anilino-4-oxo-butanoic acid
CAS Name: 4-anilino-4-oxobutanoic acid
IUPAC NAME: 4-anilino-4-oxobutanoic acid
SYSTEMATIC NAME: 4-oxidanylidene-4-phenylazanyl-butanoic acid
MOLECULAR FORMULA: C10H11NO3
MOLECULAR WEIGHT: 193.19924
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)O
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Product OPENEYE NAME: (4-methoxyphenyl)methyl 2-phenylacetate
CAS Name: 2-phenylacetic acid (4-methoxyphenyl)methyl ester
IUPAC NAME: (4-methoxyphenyl)methyl 2-phenylacetate
SYSTEMATIC NAME: (4-methoxyphenyl)methyl 2-phenylethanoate
MOLECULAR FORMULA: C16H16O3
MOLECULAR WEIGHT: 256.29644
SMILES: COC1=CC=C(C=C1)COC(=O)CC2=CC=CC=C2
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Product OPENEYE NAME: isopentyl 2-phenylacetate
CAS Name: 2-phenylacetic acid 3-methylbutyl ester
IUPAC NAME: 3-methylbutyl 2-phenylacetate
SYSTEMATIC NAME: 3-methylbutyl 2-phenylethanoate
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 206.28082
SMILES: CC(C)CCOC(=O)CC1=CC=CC=C1
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