Product OPENEYE NAME: 2-amino-2-methyl-propan-1-ol; 8-bromo-1,3-dimethyl-7H-purine-2,6-dione
CAS Name: 2-amino-2-methyl-1-propanol; 8-bromo-1,3-dimethyl-7H-purine-2,6-dione
IUPAC NAME: 2-amino-2-methylpropan-1-ol; 8-bromo-1,3-dimethyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 2-azanyl-2-methyl-propan-1-ol; 8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C11H18BrN5O3
MOLECULAR WEIGHT: 348.19632
SMILES: CC(C)(CO)N.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br
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Product OPENEYE NAME: 2-amino-2-methyl-propan-1-ol
CAS Name: 2-amino-2-methyl-1-propanol
IUPAC NAME: 2-amino-2-methylpropan-1-ol
SYSTEMATIC NAME: 2-azanyl-2-methyl-propan-1-ol
MOLECULAR FORMULA: C4H11NO
MOLECULAR WEIGHT: 89.13624
SMILES: CC(C)(CO)N
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Product OPENEYE NAME: 8-bromo-1,3-dimethyl-7H-purine-2,6-dione
CAS Name: 8-bromo-1,3-dimethyl-7H-purine-2,6-dione
IUPAC NAME: 8-bromo-1,3-dimethyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C7H7BrN4O2
MOLECULAR WEIGHT: 259.06008
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br
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Product OPENEYE NAME: 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine
CAS Name: 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridinyl)ethane-1,2-diamine
IUPAC NAME: 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
SYSTEMATIC NAME: 8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine
MOLECULAR FORMULA: C24H30BrN7O3
MOLECULAR WEIGHT: 544.4441
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br.CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2
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Product OPENEYE NAME: 1,2,3,4,5-pentachloro-6-ethyl-benzene
CAS Name: 1,2,3,4,5-pentachloro-6-ethylbenzene
IUPAC NAME: 1,2,3,4,5-pentachloro-6-ethylbenzene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(chloranyl)-6-ethyl-benzene
MOLECULAR FORMULA: C8H5Cl5
MOLECULAR WEIGHT: 278.3903
SMILES: CCC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
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Product OPENEYE NAME: (2S)-2-amino-4-(2-amino-3-hydroxy-phenyl)-4-oxo-butanoic acid
CAS Name: (2S)-2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid
IUPAC NAME: (2S)-2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-4-(2-azanyl-3-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C10H12N2O4
MOLECULAR WEIGHT: 224.21328
SMILES: C1=CC(=C(C(=C1)O)N)C(=O)C[C@@H](C(=O)O)N
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Product OPENEYE NAME: 2-hydroxybenzene-1,3-dicarboxylic acid
CAS Name: 2-hydroxybenzene-1,3-dicarboxylic acid
IUPAC NAME: 2-hydroxybenzene-1,3-dicarboxylic acid
SYSTEMATIC NAME: 2-oxidanylbenzene-1,3-dicarboxylic acid
MOLECULAR FORMULA: C8H6O5
MOLECULAR WEIGHT: 182.13024
SMILES: C1=CC(=C(C(=C1)C(=O)O)O)C(=O)O
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Product OPENEYE NAME: 2-methyl-1,3-dinitro-benzene
CAS Name: 2-methyl-1,3-dinitrobenzene
IUPAC NAME: 2-methyl-1,3-dinitrobenzene
SYSTEMATIC NAME: 2-methyl-1,3-dinitro-benzene
MOLECULAR FORMULA: C7H6N2O4
MOLECULAR WEIGHT: 182.13354
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 2-chloro-1,3-dinitro-benzene
CAS Name: 2-chloro-1,3-dinitrobenzene
IUPAC NAME: 2-chloro-1,3-dinitrobenzene
SYSTEMATIC NAME: 2-chloranyl-1,3-dinitro-benzene
MOLECULAR FORMULA: C6H3ClN2O4
MOLECULAR WEIGHT: 202.55202
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
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Product OPENEYE NAME: indane-1,3-dione
CAS Name: indene-1,3-dione
IUPAC NAME: indene-1,3-dione
SYSTEMATIC NAME: indene-1,3-dione
MOLECULAR FORMULA: C9H6O2
MOLECULAR WEIGHT: 146.14274
SMILES: C1C(=O)C2=CC=CC=C2C1=O
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Product OPENEYE NAME: methyl 2-benzoylbenzoate
CAS Name: 2-benzoylbenzoic acid methyl ester
IUPAC NAME: methyl 2-benzoylbenzoate
SYSTEMATIC NAME: methyl 2-(phenylcarbonyl)benzoate
MOLECULAR FORMULA: C15H12O3
MOLECULAR WEIGHT: 240.25398
SMILES: COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2
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