Product OPENEYE NAME: 2-chloro-10H-phenothiazine
CAS Name: 2-chloro-10H-phenothiazine
IUPAC NAME: 2-chloro-10H-phenothiazine
SYSTEMATIC NAME: 2-chloranyl-10H-phenothiazine
MOLECULAR FORMULA: C12H8ClNS
MOLECULAR WEIGHT: 233.71662
SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl
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Product OPENEYE NAME: 7-hydroxynaphthalene-2-sulfonic acid
CAS Name: 7-hydroxy-2-naphthalenesulfonic acid
IUPAC NAME: 7-hydroxynaphthalene-2-sulfonic acid
SYSTEMATIC NAME: 7-oxidanylnaphthalene-2-sulfonic acid
MOLECULAR FORMULA: C10H8O4S
MOLECULAR WEIGHT: 224.23312
SMILES: C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)O)O
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Product OPENEYE NAME: 1-phenylpyrazolidin-3-one
CAS Name: 1-phenyl-3-pyrazolidinone
IUPAC NAME: 1-phenylpyrazolidin-3-one
SYSTEMATIC NAME: 1-phenylpyrazolidin-3-one
MOLECULAR FORMULA: C9H10N2O
MOLECULAR WEIGHT: 162.1885
SMILES: C1CN(NC1=O)C2=CC=CC=C2
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Product OPENEYE NAME: naphthalene-2,3-diol
CAS Name: naphthalene-2,3-diol
IUPAC NAME: naphthalene-2,3-diol
SYSTEMATIC NAME: naphthalene-2,3-diol
MOLECULAR FORMULA: C10H8O2
MOLECULAR WEIGHT: 160.16932
SMILES: C1=CC=C2C=C(C(=CC2=C1)O)O
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Product OPENEYE NAME: 6-methylchromen-2-one
CAS Name: 6-methyl-1-benzopyran-2-one
IUPAC NAME: 6-methylchromen-2-one
SYSTEMATIC NAME: 6-methylchromen-2-one
MOLECULAR FORMULA: C10H8O2
MOLECULAR WEIGHT: 160.16932
SMILES: CC1=CC2=C(C=C1)OC(=O)C=C2
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Product OPENEYE NAME: N-(2-chloroethyl)-N-ethyl-aniline
CAS Name: N-(2-chloroethyl)-N-ethylaniline
IUPAC NAME: N-(2-chloroethyl)-N-ethylaniline
SYSTEMATIC NAME: N-(2-chloroethyl)-N-ethyl-aniline
MOLECULAR FORMULA: C10H14ClN
MOLECULAR WEIGHT: 183.67786
SMILES: CCN(CCCl)C1=CC=CC=C1
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Product OPENEYE NAME: cyclohexylcyclohexane
CAS Name: cyclohexylcyclohexane
IUPAC NAME: cyclohexylcyclohexane
SYSTEMATIC NAME: cyclohexylcyclohexane
MOLECULAR FORMULA: C12H22
MOLECULAR WEIGHT: 166.30308
SMILES: C1CCC(CC1)C2CCCCC2
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Product OPENEYE NAME: biphenyl
CAS Name: 1,1'-biphenyl
IUPAC NAME: 1,1'-biphenyl
SYSTEMATIC NAME: 1,1'-biphenyl
MOLECULAR FORMULA: C12H10
MOLECULAR WEIGHT: 154.2078
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 1-phenylpiperazine
CAS Name: 1-phenylpiperazine
IUPAC NAME: 1-phenylpiperazine
SYSTEMATIC NAME: 1-phenylpiperazine
MOLECULAR FORMULA: C10H14N2
MOLECULAR WEIGHT: 162.23156
SMILES: C1CN(CCN1)C2=CC=CC=C2
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Product OPENEYE NAME: [acetoxy-(5-nitro-2-furyl)methyl] acetate
CAS Name: acetic acid [acetyloxy-(5-nitro-2-furanyl)methyl] ester
IUPAC NAME: [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate
SYSTEMATIC NAME: [acetyloxy-(5-nitrofuran-2-yl)methyl] ethanoate
MOLECULAR FORMULA: C9H9NO7
MOLECULAR WEIGHT: 243.17026
SMILES: CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C
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Product OPENEYE NAME: N-benzyl-N-ethyl-aniline
CAS Name: N-ethyl-N-(phenylmethyl)aniline
IUPAC NAME: N-benzyl-N-ethylaniline
SYSTEMATIC NAME: N-ethyl-N-(phenylmethyl)aniline
MOLECULAR FORMULA: C15H17N
MOLECULAR WEIGHT: 211.30218
SMILES: CCN(CC1=CC=CC=C1)C2=CC=CC=C2
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Product OPENEYE NAME: acridine-3,6-diamine
CAS Name: acridine-3,6-diamine
IUPAC NAME: acridine-3,6-diamine
SYSTEMATIC NAME: acridine-3,6-diamine
MOLECULAR FORMULA: C13H11N3
MOLECULAR WEIGHT: 209.24654
SMILES: C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N
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Product OPENEYE NAME: 3-(2-ethoxyanilino)propanenitrile
CAS Name: 3-(2-ethoxyanilino)propanenitrile
IUPAC NAME: 3-(2-ethoxyanilino)propanenitrile
SYSTEMATIC NAME: 3-[(2-ethoxyphenyl)amino]propanenitrile
MOLECULAR FORMULA: C11H14N2O
MOLECULAR WEIGHT: 190.24166
SMILES: CCOC1=CC=CC=C1NCCC#N
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Product OPENEYE NAME: 1-bromo-4-phenyl-benzene
CAS Name: 1-bromo-4-phenylbenzene
IUPAC NAME: 1-bromo-4-phenylbenzene
SYSTEMATIC NAME: 1-bromanyl-4-phenyl-benzene
MOLECULAR FORMULA: C12H9Br
MOLECULAR WEIGHT: 233.10386
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 4-phenylaniline
CAS Name: 4-phenylaniline
IUPAC NAME: 4-phenylaniline
SYSTEMATIC NAME: 4-phenylaniline
MOLECULAR FORMULA: C12H11N
MOLECULAR WEIGHT: 169.22244
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N
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Product OPENEYE NAME: 4-phenylphenol
CAS Name: 4-phenylphenol
IUPAC NAME: 4-phenylphenol
SYSTEMATIC NAME: 4-phenylphenol
MOLECULAR FORMULA: C12H10O
MOLECULAR WEIGHT: 170.2072
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
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Product OPENEYE NAME: 3-hydroxynaphthalene-2-carboxylic acid
CAS Name: 3-hydroxy-2-naphthalenecarboxylic acid
IUPAC NAME: 3-hydroxynaphthalene-2-carboxylic acid
SYSTEMATIC NAME: 3-oxidanylnaphthalene-2-carboxylic acid
MOLECULAR FORMULA: C11H8O3
MOLECULAR WEIGHT: 188.17942
SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
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Product OPENEYE NAME: 2,5-diphenyloxazole
CAS Name: 2,5-diphenyloxazole
IUPAC NAME: 2,5-diphenyl-1,3-oxazole
SYSTEMATIC NAME: 2,5-diphenyl-1,3-oxazole
MOLECULAR FORMULA: C15H11NO
MOLECULAR WEIGHT: 221.25394
SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3
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Product OPENEYE NAME: 9,10-dihydroacridine
CAS Name: 9,10-dihydroacridine
IUPAC NAME: 9,10-dihydroacridine
SYSTEMATIC NAME: 9,10-dihydroacridine
MOLECULAR FORMULA: C13H11N
MOLECULAR WEIGHT: 181.23314
SMILES: C1C2=CC=CC=C2NC3=CC=CC=C31
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Product OPENEYE NAME: 9H-xanthene
CAS Name: 9H-xanthene
IUPAC NAME: 9H-xanthene
SYSTEMATIC NAME: 9H-xanthene
MOLECULAR FORMULA: C13H10O
MOLECULAR WEIGHT: 182.2179
SMILES: C1C2=CC=CC=C2OC3=CC=CC=C31
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