Product OPENEYE NAME: S-phenyl ethanethioate
CAS Name: ethanethioic acid S-phenyl ester
IUPAC NAME: S-phenyl ethanethioate
SYSTEMATIC NAME: S-phenyl ethanethioate
MOLECULAR FORMULA: C8H8OS
MOLECULAR WEIGHT: 152.21352
SMILES: CC(=O)SC1=CC=CC=C1
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Product OPENEYE NAME: N-(2-chloroethyl)aniline
CAS Name: N-(2-chloroethyl)aniline
IUPAC NAME: N-(2-chloroethyl)aniline
SYSTEMATIC NAME: N-(2-chloroethyl)aniline
MOLECULAR FORMULA: C8H10ClN
MOLECULAR WEIGHT: 155.6247
SMILES: C1=CC=C(C=C1)NCCCl
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Product OPENEYE NAME: azonan-2-one
CAS Name: 2-azonanone
IUPAC NAME: azonan-2-one
SYSTEMATIC NAME: azonan-2-one
MOLECULAR FORMULA: C8H15NO
MOLECULAR WEIGHT: 141.2108
SMILES: C1CCCC(=O)NCCC1
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Product OPENEYE NAME: cyclodecene
CAS Name: cyclodecene
IUPAC NAME: cyclodecene
SYSTEMATIC NAME: cyclodecene
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: C1CCCCC=CCCC1
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Product OPENEYE NAME: 2-ethyl-2-isobutyl-1,3-dioxolane
CAS Name: 2-ethyl-2-(2-methylpropyl)-1,3-dioxolane
IUPAC NAME: 2-ethyl-2-(2-methylpropyl)-1,3-dioxolane
SYSTEMATIC NAME: 2-ethyl-2-(2-methylpropyl)-1,3-dioxolane
MOLECULAR FORMULA: C9H18O2
MOLECULAR WEIGHT: 158.23802
SMILES: CCC1(OCCO1)CC(C)C
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Product OPENEYE NAME: 4-ethyl-1-thioxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
CAS Name: 4-ethyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
IUPAC NAME: 4-ethyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-ethyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
MOLECULAR FORMULA: C6H11O3PS
MOLECULAR WEIGHT: 194.188501
SMILES: CCC12COP(=S)(OC1)OC2
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Product OPENEYE NAME: 2,3,5,6-tetrachlorophenol
CAS Name: 2,3,5,6-tetrachlorophenol
IUPAC NAME: 2,3,5,6-tetrachlorophenol
SYSTEMATIC NAME: 2,3,5,6-tetrakis(chloranyl)phenol
MOLECULAR FORMULA: C6H2Cl4O
MOLECULAR WEIGHT: 231.89148
SMILES: C1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
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Product OPENEYE NAME: 2-hydroxybenzohydrazide
CAS Name: 2-hydroxybenzohydrazide
IUPAC NAME: 2-hydroxybenzohydrazide
SYSTEMATIC NAME: 2-oxidanylbenzohydrazide
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: C1=CC=C(C(=C1)C(=O)NN)O
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Product OPENEYE NAME: 2,3-dihydro-1,2-benzothiazole 1,1-dioxide
CAS Name: 2,3-dihydro-1,2-benzothiazole 1,1-dioxide
IUPAC NAME: 2,3-dihydro-1,2-benzothiazole 1,1-dioxide
SYSTEMATIC NAME: 2,3-dihydro-1,2-benzothiazole 1,1-dioxide
MOLECULAR FORMULA: C7H7NO2S
MOLECULAR WEIGHT: 169.20098
SMILES: C1C2=CC=CC=C2S(=O)(=O)N1
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Product OPENEYE NAME: 2-phenyl-4,5-dihydro-1H-imidazole
CAS Name: 2-phenyl-4,5-dihydro-1H-imidazole
IUPAC NAME: 2-phenyl-4,5-dihydro-1H-imidazole
SYSTEMATIC NAME: 2-phenyl-4,5-dihydro-1H-imidazole
MOLECULAR FORMULA: C9H10N2
MOLECULAR WEIGHT: 146.1891
SMILES: C1CN=C(N1)C2=CC=CC=C2
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Product OPENEYE NAME: N-(4-bromophenyl)-N-methyl-nitrous amide
CAS Name: N-(4-bromophenyl)-N-methylnitrous amide
IUPAC NAME: N-(4-bromophenyl)-N-methylnitrous amide
SYSTEMATIC NAME: N-(4-bromophenyl)-N-methyl-nitrous amide
MOLECULAR FORMULA: C7H7BrN2O
MOLECULAR WEIGHT: 215.04728
SMILES: CN(C1=CC=C(C=C1)Br)N=O
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Product OPENEYE NAME: N-(4-fluorophenyl)-N-methyl-nitrous amide
CAS Name: N-(4-fluorophenyl)-N-methylnitrous amide
IUPAC NAME: N-(4-fluorophenyl)-N-methylnitrous amide
SYSTEMATIC NAME: N-(4-fluorophenyl)-N-methyl-nitrous amide
MOLECULAR FORMULA: C7H7FN2O
MOLECULAR WEIGHT: 154.141683
SMILES: CN(C1=CC=C(C=C1)F)N=O
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Product OPENEYE NAME: 1-(4-ethylphenyl)ethanone
CAS Name: 1-(4-ethylphenyl)ethanone
IUPAC NAME: 1-(4-ethylphenyl)ethanone
SYSTEMATIC NAME: 1-(4-ethylphenyl)ethanone
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: CCC1=CC=C(C=C1)C(=O)C
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Product OPENEYE NAME: N-benzyl-N-methyl-nitrous amide
CAS Name: N-methyl-N-(phenylmethyl)nitrous amide
IUPAC NAME: N-benzyl-N-methylnitrous amide
SYSTEMATIC NAME: N-methyl-N-(phenylmethyl)nitrous amide
MOLECULAR FORMULA: C8H10N2O
MOLECULAR WEIGHT: 150.1778
SMILES: CN(CC1=CC=CC=C1)N=O
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