Product OPENEYE NAME: isopropyl N-methyl-N-phenyl-carbamate
CAS Name: N-methyl-N-phenylcarbamic acid propan-2-yl ester
IUPAC NAME: propan-2-yl N-methyl-N-phenylcarbamate
SYSTEMATIC NAME: propan-2-yl N-methyl-N-phenyl-carbamate
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CC(C)OC(=O)N(C)C1=CC=CC=C1
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Product OPENEYE NAME: 2,2-bis(bromomethyl)propane-1,3-diol
CAS Name: 2,2-bis(bromomethyl)propane-1,3-diol
IUPAC NAME: 2,2-bis(bromomethyl)propane-1,3-diol
SYSTEMATIC NAME: 2,2-bis(bromomethyl)propane-1,3-diol
MOLECULAR FORMULA: C5H10Br2O2
MOLECULAR WEIGHT: 261.9397
SMILES: C(C(CO)(CBr)CBr)O
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Product OPENEYE NAME: 1-ethoxyethylbenzene
CAS Name: 1-ethoxyethylbenzene
IUPAC NAME: 1-ethoxyethylbenzene
SYSTEMATIC NAME: 1-ethoxyethylbenzene
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CCOC(C)C1=CC=CC=C1
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Product OPENEYE NAME: 4-(diethylamino)butan-2-one
CAS Name: 4-(diethylamino)-2-butanone
IUPAC NAME: 4-(diethylamino)butan-2-one
SYSTEMATIC NAME: 4-(diethylamino)butan-2-one
MOLECULAR FORMULA: C8H17NO
MOLECULAR WEIGHT: 143.22668
SMILES: CCN(CC)CCC(=O)C
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Product OPENEYE NAME: N,N'-bis(p-tolyl)oxamide
CAS Name: N,N'-bis(4-methylphenyl)oxamide
IUPAC NAME: N,N'-bis(4-methylphenyl)oxamide
SYSTEMATIC NAME: N,N'-bis(4-methylphenyl)ethanediamide
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C
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Product OPENEYE NAME: 9-isopropyl-9H-fluorene
CAS Name: 9-propan-2-yl-9H-fluorene
IUPAC NAME: 9-propan-2-yl-9H-fluorene
SYSTEMATIC NAME: 9-propan-2-yl-9H-fluorene
MOLECULAR FORMULA: C16H16
MOLECULAR WEIGHT: 208.29824
SMILES: CC(C)C1C2=CC=CC=C2C3=CC=CC=C13
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Product OPENEYE NAME: 3-(4-chlorophenyl)-1-(1H-imidazol-2-ylmethyl)-2,3,4,5-tetrahydro-1-benzazepine
CAS Name: 3-(4-chlorophenyl)-1-(1H-imidazol-2-ylmethyl)-2,3,4,5-tetrahydro-1-benzazepine
IUPAC NAME: 3-(4-chlorophenyl)-1-(1H-imidazol-2-ylmethyl)-2,3,4,5-tetrahydro-1-benzazepine
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1-(1H-imidazol-2-ylmethyl)-2,3,4,5-tetrahydro-1-benzazepine
MOLECULAR FORMULA: C20H20ClN3
MOLECULAR WEIGHT: 337.8459
SMILES: C1CC2=CC=CC=C2N(CC1C3=CC=C(C=C3)Cl)CC4=NC=CN4
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Product OPENEYE NAME: 6-butyltetrahydropyran-2-one
CAS Name: 6-butyl-2-oxanone
IUPAC NAME: 6-butyloxan-2-one
SYSTEMATIC NAME: 6-butyloxan-2-one
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CCCCC1CCCC(=O)O1
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Product OPENEYE NAME: 2,2,4,4-tetramethylpentanoic acid
CAS Name: 2,2,4,4-tetramethylpentanoic acid
IUPAC NAME: 2,2,4,4-tetramethylpentanoic acid
SYSTEMATIC NAME: 2,2,4,4-tetramethylpentanoic acid
MOLECULAR FORMULA: C9H18O2
MOLECULAR WEIGHT: 158.23802
SMILES: CC(C)(C)CC(C)(C)C(=O)O
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Product OPENEYE NAME: 1-[2-(1-piperidyl)propyl]-3,4-dihydroquinolin-2-one
CAS Name: 1-[2-(1-piperidinyl)propyl]-3,4-dihydroquinolin-2-one
IUPAC NAME: 1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one
SYSTEMATIC NAME: 1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one
MOLECULAR FORMULA: C17H24N2O
MOLECULAR WEIGHT: 272.38526
SMILES: CC(CN1C(=O)CCC2=CC=CC=C21)N3CCCCC3
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Product OPENEYE NAME: N-[(7S)-1-hydroxy-2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
CAS Name: N-[(7S)-1-hydroxy-2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
IUPAC NAME: N-[(7S)-1-hydroxy-2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
SYSTEMATIC NAME: N-[(7S)-2,3,10-trimethoxy-1-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
MOLECULAR FORMULA: C21H23NO6
MOLECULAR WEIGHT: 385.41042
SMILES: CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)O)OC)OC
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