Product OPENEYE NAME: 9-phenylanthracene
CAS Name: 9-phenylanthracene
IUPAC NAME: 9-phenylanthracene
SYSTEMATIC NAME: 9-phenylanthracene
MOLECULAR FORMULA: C20H14
MOLECULAR WEIGHT: 254.32516
SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42
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Product OPENEYE NAME: 9-nitroanthracene
CAS Name: 9-nitroanthracene
IUPAC NAME: 9-nitroanthracene
SYSTEMATIC NAME: 9-nitroanthracene
MOLECULAR FORMULA: C14H9NO2
MOLECULAR WEIGHT: 223.22676
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-]
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Product OPENEYE NAME: 1,2,3-trihydroxyanthracene-9,10-dione
CAS Name: 1,2,3-trihydroxyanthracene-9,10-dione
IUPAC NAME: 1,2,3-trihydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 1,2,3-tris(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C14H8O5
MOLECULAR WEIGHT: 256.21032
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O
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Product OPENEYE NAME: 5-nitro-1,2-dihydroacenaphthylene
CAS Name: 5-nitro-1,2-dihydroacenaphthylene
IUPAC NAME: 5-nitro-1,2-dihydroacenaphthylene
SYSTEMATIC NAME: 5-nitro-1,2-dihydroacenaphthylene
MOLECULAR FORMULA: C12H9NO2
MOLECULAR WEIGHT: 199.20536
SMILES: C1CC2=CC=CC3=C(C=CC1=C23)[N+](=O)[O-]
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Product OPENEYE NAME: 2,3,4,5,6-pentafluorobenzoic acid
CAS Name: 2,3,4,5,6-pentafluorobenzoic acid
IUPAC NAME: 2,3,4,5,6-pentafluorobenzoic acid
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)benzoic acid
MOLECULAR FORMULA: C7HF5O2
MOLECULAR WEIGHT: 212.073656
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)O
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Product OPENEYE NAME: 1,3,5-trimethyl-2,4,6-trinitro-benzene
CAS Name: 1,3,5-trimethyl-2,4,6-trinitrobenzene
IUPAC NAME: 1,3,5-trimethyl-2,4,6-trinitrobenzene
SYSTEMATIC NAME: 1,3,5-trimethyl-2,4,6-trinitro-benzene
MOLECULAR FORMULA: C9H9N3O6
MOLECULAR WEIGHT: 255.18426
SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C)[N+](=O)[O-]
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Product OPENEYE NAME: 3-methyl-2,4,6-trinitro-phenol
CAS Name: 3-methyl-2,4,6-trinitrophenol
IUPAC NAME: 3-methyl-2,4,6-trinitrophenol
SYSTEMATIC NAME: 3-methyl-2,4,6-trinitro-phenol
MOLECULAR FORMULA: C7H5N3O7
MOLECULAR WEIGHT: 243.1305
SMILES: CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]
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Product OPENEYE NAME: triphenylarsane
CAS Name: triphenylarsine
IUPAC NAME: triphenylarsane
SYSTEMATIC NAME: triphenylarsane
MOLECULAR FORMULA: C18H15As
MOLECULAR WEIGHT: 306.2333
SMILES: C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: triphenylbismuthane
CAS Name: triphenylbismuthine
IUPAC NAME: triphenylbismuthane
SYSTEMATIC NAME: triphenylbismuthane
MOLECULAR FORMULA: C18H15Bi
MOLECULAR WEIGHT: 440.29208
SMILES: C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N,N-diphenylaniline
CAS Name: N,N-diphenylaniline
IUPAC NAME: N,N-diphenylaniline
SYSTEMATIC NAME: N,N-diphenylaniline
MOLECULAR FORMULA: C18H15N
MOLECULAR WEIGHT: 245.3184
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: triphenylphosphane
CAS Name: triphenylphosphine
IUPAC NAME: triphenylphosphane
SYSTEMATIC NAME: triphenylphosphane
MOLECULAR FORMULA: C18H15P
MOLECULAR WEIGHT: 262.285461
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: triphenylstibane
CAS Name: triphenylstibine
IUPAC NAME: triphenylstibane
SYSTEMATIC NAME: triphenylstibane
MOLECULAR FORMULA: C18H15Sb
MOLECULAR WEIGHT: 353.0717
SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 1,1,2-triphenylguanidine
CAS Name: 1,1,2-triphenylguanidine
IUPAC NAME: 1,1,2-triphenylguanidine
SYSTEMATIC NAME: 1,1,2-triphenylguanidine
MOLECULAR FORMULA: C19H17N3
MOLECULAR WEIGHT: 287.35838
SMILES: C1=CC=C(C=C1)N=C(N)N(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 4-nitroisoindoline-1,3-dione
CAS Name: 4-nitroisoindole-1,3-dione
IUPAC NAME: 4-nitroisoindole-1,3-dione
SYSTEMATIC NAME: 4-nitroisoindole-1,3-dione
MOLECULAR FORMULA: C8H4N2O4
MOLECULAR WEIGHT: 192.12836
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O
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Product OPENEYE NAME: 2-(4-bromophenyl)-1,5-dimethyl-pyrazol-3-one
CAS Name: 2-(4-bromophenyl)-1,5-dimethyl-3-pyrazolone
IUPAC NAME: 2-(4-bromophenyl)-1,5-dimethylpyrazol-3-one
SYSTEMATIC NAME: 2-(4-bromophenyl)-1,5-dimethyl-pyrazol-3-one
MOLECULAR FORMULA: C11H11BrN2O
MOLECULAR WEIGHT: 267.12184
SMILES: CC1=CC(=O)N(N1C)C2=CC=C(C=C2)Br
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