Product OPENEYE NAME: 2-(m-tolylcarbamoyl)benzoic acid
CAS Name: 2-[(3-methylanilino)-oxomethyl]benzoic acid
IUPAC NAME: 2-[(3-methylphenyl)carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[(3-methylphenyl)carbamoyl]benzoic acid
MOLECULAR FORMULA: C15H13NO3
MOLECULAR WEIGHT: 255.26862
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O
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Product OPENEYE NAME: 6-methoxy-8-nitro-quinoline
CAS Name: 6-methoxy-8-nitroquinoline
IUPAC NAME: 6-methoxy-8-nitroquinoline
SYSTEMATIC NAME: 6-methoxy-8-nitro-quinoline
MOLECULAR FORMULA: C10H8N2O3
MOLECULAR WEIGHT: 204.18212
SMILES: COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
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Product OPENEYE NAME: 1-phenylazonaphthalen-2-amine
CAS Name: 1-phenyldiazenyl-2-naphthalenamine
IUPAC NAME: 1-phenyldiazenylnaphthalen-2-amine
SYSTEMATIC NAME: 1-phenyldiazenylnaphthalen-2-amine
MOLECULAR FORMULA: C16H13N3
MOLECULAR WEIGHT: 247.29452
SMILES: C1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)N
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Product OPENEYE NAME: methyl 2-(methylamino)benzoate
CAS Name: 2-(methylamino)benzoic acid methyl ester
IUPAC NAME: methyl 2-(methylamino)benzoate
SYSTEMATIC NAME: methyl 2-(methylamino)benzoate
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CNC1=CC=CC=C1C(=O)OC
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Product OPENEYE NAME: 4-[2-ethyl-3-(4-hydroxyphenyl)-1-methyl-pentyl]phenol
CAS Name: 4-[3-ethyl-4-(4-hydroxyphenyl)hexan-2-yl]phenol
IUPAC NAME: 4-[3-ethyl-4-(4-hydroxyphenyl)hexan-2-yl]phenol
SYSTEMATIC NAME: 4-[3-ethyl-4-(4-hydroxyphenyl)hexan-2-yl]phenol
MOLECULAR FORMULA: C20H26O2
MOLECULAR WEIGHT: 298.41924
SMILES: CCC(C1=CC=C(C=C1)O)C(CC)C(C)C2=CC=C(C=C2)O
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Product OPENEYE NAME: 1,3-diethyl-1,3-diphenyl-urea
CAS Name: 1,3-diethyl-1,3-diphenylurea
IUPAC NAME: 1,3-diethyl-1,3-diphenylurea
SYSTEMATIC NAME: 1,3-diethyl-1,3-diphenyl-urea
MOLECULAR FORMULA: C17H20N2O
MOLECULAR WEIGHT: 268.3535
SMILES: CCN(C1=CC=CC=C1)C(=O)N(CC)C2=CC=CC=C2
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Product OPENEYE NAME: 1-nitro-2-phenyl-benzene
CAS Name: 1-nitro-2-phenylbenzene
IUPAC NAME: 1-nitro-2-phenylbenzene
SYSTEMATIC NAME: 1-nitro-2-phenyl-benzene
MOLECULAR FORMULA: C12H9NO2
MOLECULAR WEIGHT: 199.20536
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
CAS Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
IUPAC NAME: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
SYSTEMATIC NAME: [[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
MOLECULAR FORMULA: C10H16N5O14P3
MOLECULAR WEIGHT: 523.180423
SMILES: C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)NC(=NC2=O)N
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Product OPENEYE NAME: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)tetrahydrofuran-2-yl]methyl phosphono hydrogen phosphate
CAS Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)-2-oxolanyl]methyl phosphono hydrogen phosphate
IUPAC NAME: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate
MOLECULAR FORMULA: C10H14N4O11P2
MOLECULAR WEIGHT: 428.185882
SMILES: C1=NC(=O)C2=C(N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O)O)O
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Product OPENEYE NAME: (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane
CAS Name: (1R,5R)-3-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane
IUPAC NAME: (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane
SYSTEMATIC NAME: (1R,5R)-3-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane
MOLECULAR FORMULA: C21H25NO
MOLECULAR WEIGHT: 307.4293
SMILES: CN1[C@@H]2CC[C@@H]1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N,N-diethyl-4,4-bis(2-thienyl)but-3-en-2-amine
CAS Name: N,N-diethyl-4,4-dithiophen-2-yl-3-buten-2-amine
IUPAC NAME: N,N-diethyl-4,4-dithiophen-2-ylbut-3-en-2-amine
SYSTEMATIC NAME: N,N-diethyl-4,4-dithiophen-2-yl-but-3-en-2-amine
MOLECULAR FORMULA: C16H21NS2
MOLECULAR WEIGHT: 291.47464
SMILES: CCN(CC)C(C)C=C(C1=CC=CS1)C2=CC=CS2
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Product OPENEYE NAME: 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine
CAS Name: 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine
IUPAC NAME: 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
SYSTEMATIC NAME: 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine
MOLECULAR FORMULA: C16H19BrN2
MOLECULAR WEIGHT: 319.23946
SMILES: CN(C)CCC(C1=CC=C(C=C1)Br)C2=CC=CC=N2
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