Product OPENEYE NAME: 2-hydroxyethyl pyridine-3-carboxylate
CAS Name: 3-pyridinecarboxylic acid 2-hydroxyethyl ester
IUPAC NAME: 2-hydroxyethyl pyridine-3-carboxylate
SYSTEMATIC NAME: 2-hydroxyethyl pyridine-3-carboxylate
MOLECULAR FORMULA: C8H9NO3
MOLECULAR WEIGHT: 167.16196
SMILES: C1=CC(=CN=C1)C(=O)OCCO
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Product OPENEYE NAME: 7-methoxy-3,7-dimethyl-octanal
CAS Name: 7-methoxy-3,7-dimethyloctanal
IUPAC NAME: 7-methoxy-3,7-dimethyloctanal
SYSTEMATIC NAME: 7-methoxy-3,7-dimethyl-octanal
MOLECULAR FORMULA: C11H22O2
MOLECULAR WEIGHT: 186.29118
SMILES: CC(CCCC(C)(C)OC)CC=O
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Product OPENEYE NAME: 2,2-dichloro-N-(2-hydroxyethyl)-N-(4-hydroxyphenyl)acetamide
CAS Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-(4-hydroxyphenyl)acetamide
IUPAC NAME: 2,2-dichloro-N-(2-hydroxyethyl)-N-(4-hydroxyphenyl)acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-(2-hydroxyethyl)-N-(4-hydroxyphenyl)ethanamide
MOLECULAR FORMULA: C10H11Cl2NO3
MOLECULAR WEIGHT: 264.10524
SMILES: C1=CC(=CC=C1N(CCO)C(=O)C(Cl)Cl)O
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Product OPENEYE NAME: 2,2-dichloro-N-(2-hydroxyethyl)-N-(2-hydroxyphenyl)acetamide
CAS Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-(2-hydroxyphenyl)acetamide
IUPAC NAME: 2,2-dichloro-N-(2-hydroxyethyl)-N-(2-hydroxyphenyl)acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-(2-hydroxyethyl)-N-(2-hydroxyphenyl)ethanamide
MOLECULAR FORMULA: C10H11Cl2NO3
MOLECULAR WEIGHT: 264.10524
SMILES: C1=CC=C(C(=C1)N(CCO)C(=O)C(Cl)Cl)O
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Product OPENEYE NAME: N-isopropyl-N-[(4-methylsulfonylphenyl)methyl]acetamide
CAS Name: N-[(4-methylsulfonylphenyl)methyl]-N-propan-2-ylacetamide
IUPAC NAME: N-[(4-methylsulfonylphenyl)methyl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: N-[(4-methylsulfonylphenyl)methyl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C13H19NO3S
MOLECULAR WEIGHT: 269.35986
SMILES: CC(C)N(CC1=CC=C(C=C1)S(=O)(=O)C)C(=O)C
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Product OPENEYE NAME: 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethyl-amino]hexyl]-N-ethyl-acetamide
CAS Name: 2,2-dichloro-N-[6-[(2,2-dichloro-1-oxoethyl)-ethylamino]hexyl]-N-ethylacetamide
IUPAC NAME: 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide
SYSTEMATIC NAME: N-[6-[2,2-bis(chloranyl)ethanoyl-ethyl-amino]hexyl]-2,2-bis(chloranyl)-N-ethyl-ethanamide
MOLECULAR FORMULA: C14H24Cl4N2O2
MOLECULAR WEIGHT: 394.16456
SMILES: CCN(CCCCCCN(CC)C(=O)C(Cl)Cl)C(=O)C(Cl)Cl
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Product OPENEYE NAME: N,N-diethyl-2-phenoxy-acetamide
CAS Name: N,N-diethyl-2-phenoxyacetamide
IUPAC NAME: N,N-diethyl-2-phenoxyacetamide
SYSTEMATIC NAME: N,N-diethyl-2-phenoxy-ethanamide
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CCN(CC)C(=O)COC1=CC=CC=C1
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Product OPENEYE NAME: 2-(diethylamino)-N-(4-hydroxyphenyl)-N-methyl-acetamide
CAS Name: 2-(diethylamino)-N-(4-hydroxyphenyl)-N-methylacetamide
IUPAC NAME: 2-(diethylamino)-N-(4-hydroxyphenyl)-N-methylacetamide
SYSTEMATIC NAME: 2-(diethylamino)-N-(4-hydroxyphenyl)-N-methyl-ethanamide
MOLECULAR FORMULA: C13H20N2O2
MOLECULAR WEIGHT: 236.3101
SMILES: CCN(CC)CC(=O)N(C)C1=CC=C(C=C1)O
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Product OPENEYE NAME: ethyl-[6-[ethyl(dimethyl)ammonio]hexyl]-dimethyl-ammonium dibromide
CAS Name: ethyl-[6-[ethyl(dimethyl)ammonio]hexyl]-dimethylammonium dibromide
IUPAC NAME: ethyl-[6-[ethyl(dimethyl)azaniumyl]hexyl]-dimethylazanium dibromide
SYSTEMATIC NAME: ethyl-[6-[ethyl(dimethyl)azaniumyl]hexyl]-dimethyl-azanium dibromide
MOLECULAR FORMULA: C14H34Br2N2
MOLECULAR WEIGHT: 390.24116
SMILES: CC[N+](C)(C)CCCCCC[N+](C)(C)CC.[Br-].[Br-]
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Product OPENEYE NAME: ethyl-[6-[ethyl(dimethyl)ammonio]hexyl]-dimethyl-ammonium
CAS Name: ethyl-[6-[ethyl(dimethyl)ammonio]hexyl]-dimethylammonium
IUPAC NAME: ethyl-[6-[ethyl(dimethyl)azaniumyl]hexyl]-dimethylazanium
SYSTEMATIC NAME: ethyl-[6-[ethyl(dimethyl)azaniumyl]hexyl]-dimethyl-azanium
MOLECULAR FORMULA: C14H34N2+2
MOLECULAR WEIGHT: 230.43316
SMILES: CC[N+](C)(C)CCCCCC[N+](C)(C)CC
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Product OPENEYE NAME: 4,5-dichloro-2-(trifluoromethyl)-1H-benzimidazole
CAS Name: 4,5-dichloro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC NAME: 4,5-dichloro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 4,5-bis(chloranyl)-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8H3Cl2F3N2
MOLECULAR WEIGHT: 255.02403
SMILES: C1=CC(=C(C2=C1NC(=N2)C(F)(F)F)Cl)Cl
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