Product OPENEYE NAME: 2H-isoquinolin-1-one
CAS Name: 2H-isoquinolin-1-one
IUPAC NAME: 2H-isoquinolin-1-one
SYSTEMATIC NAME: 2H-isoquinolin-1-one
MOLECULAR FORMULA: C9H7NO
MOLECULAR WEIGHT: 145.15798
SMILES: C1=CC=C2C(=C1)C=CNC2=O
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Product OPENEYE NAME: 4-methylquinoline
CAS Name: 4-methylquinoline
IUPAC NAME: 4-methylquinoline
SYSTEMATIC NAME: 4-methylquinoline
MOLECULAR FORMULA: C10H9N
MOLECULAR WEIGHT: 143.18516
SMILES: CC1=CC=NC2=CC=CC=C12
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Product OPENEYE NAME: chromen-4-one
CAS Name: 1-benzopyran-4-one
IUPAC NAME: chromen-4-one
SYSTEMATIC NAME: chromen-4-one
MOLECULAR FORMULA: C9H6O2
MOLECULAR WEIGHT: 146.14274
SMILES: C1=CC=C2C(=C1)C(=O)C=CO2
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Product OPENEYE NAME: 2,6,8-trihydroxy-3-(4-methoxyphenyl)chromen-4-one
CAS Name: 2,6,8-trihydroxy-3-(4-methoxyphenyl)-1-benzopyran-4-one
IUPAC NAME: 2,6,8-trihydroxy-3-(4-methoxyphenyl)chromen-4-one
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-2,6,8-tris(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C16H12O6
MOLECULAR WEIGHT: 300.26288
SMILES: COC1=CC=C(C=C1)C2=C(OC3=C(C=C(C=C3C2=O)O)O)O
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Product OPENEYE NAME: 3-methylanthracene-1,8,9-triol
CAS Name: 3-methylanthracene-1,8,9-triol
IUPAC NAME: 3-methylanthracene-1,8,9-triol
SYSTEMATIC NAME: 3-methylanthracene-1,8,9-triol
MOLECULAR FORMULA: C15H12O3
MOLECULAR WEIGHT: 240.25398
SMILES: CC1=CC(=C2C(=C1)C=C3C=CC=C(C3=C2O)O)O
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Product OPENEYE NAME: N1,N1-diethyl-N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine
CAS Name: N1,N1-diethyl-N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine
IUPAC NAME: 1-N,1-N-diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
SYSTEMATIC NAME: N1,N1-diethyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
MOLECULAR FORMULA: C19H29N3O
MOLECULAR WEIGHT: 315.45306
SMILES: CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2
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Product OPENEYE NAME: 2-amino-5,8-dihydro-1H-pteridine-4,6,7-trione
CAS Name: 2-amino-5,8-dihydro-1H-pteridine-4,6,7-trione
IUPAC NAME: 2-amino-5,8-dihydro-1H-pteridine-4,6,7-trione
SYSTEMATIC NAME: 2-azanyl-5,8-dihydro-1H-pteridine-4,6,7-trione
MOLECULAR FORMULA: C6H5N5O3
MOLECULAR WEIGHT: 195.1356
SMILES: C12=C(NC(=O)C(=O)N1)NC(=NC2=O)N
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Product OPENEYE NAME: 2-(4-aminophenyl)aniline
CAS Name: 2-(4-aminophenyl)aniline
IUPAC NAME: 2-(4-aminophenyl)aniline
SYSTEMATIC NAME: 2-(4-aminophenyl)aniline
MOLECULAR FORMULA: C12H12N2
MOLECULAR WEIGHT: 184.23708
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)N)N
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Product OPENEYE NAME: [3-[[2-(carboxymethoxy)benzoyl]amino]-2-methoxy-propyl]mercury
CAS Name: [3-[[[2-(carboxymethoxy)phenyl]-oxomethyl]amino]-2-methoxypropyl]mercury
IUPAC NAME: [3-[[2-(carboxymethoxy)benzoyl]amino]-2-methoxypropyl]mercury
SYSTEMATIC NAME: [3-[[2-(2-hydroxy-2-oxoethyloxy)phenyl]carbonylamino]-2-methoxy-propyl]mercury
MOLECULAR FORMULA: C13H16HgNO5
MOLECULAR WEIGHT: 466.85984
SMILES: COC(CNC(=O)C1=CC=CC=C1OCC(=O)O)C[Hg]
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Product OPENEYE NAME: thioxanthen-9-one
CAS Name: 9-thioxanthenone
IUPAC NAME: thioxanthen-9-one
SYSTEMATIC NAME: thioxanthen-9-one
MOLECULAR FORMULA: C13H8OS
MOLECULAR WEIGHT: 212.26702
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3S2
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Product OPENEYE NAME: 2-phenylpropanoic acid
CAS Name: 2-phenylpropanoic acid
IUPAC NAME: 2-phenylpropanoic acid
SYSTEMATIC NAME: 2-phenylpropanoic acid
MOLECULAR FORMULA: C9H10O2
MOLECULAR WEIGHT: 150.1745
SMILES: CC(C1=CC=CC=C1)C(=O)O
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Product OPENEYE NAME: (1R,2S)-2-amino-1-phenyl-propan-1-ol
CAS Name: (1R,2S)-2-amino-1-phenyl-1-propanol
IUPAC NAME: (1R,2S)-2-amino-1-phenylpropan-1-ol
SYSTEMATIC NAME: (1R,2S)-2-azanyl-1-phenyl-propan-1-ol
MOLECULAR FORMULA: C9H13NO
MOLECULAR WEIGHT: 151.20562
SMILES: C[C@@H]([C@@H](C1=CC=CC=C1)O)N
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