Product OPENEYE NAME: 2-[N-(2-hydroxyethyl)-4-(methylamino)-3-nitro-anilino]ethanol
CAS Name: 2-[N-(2-hydroxyethyl)-4-(methylamino)-3-nitroanilino]ethanol
IUPAC NAME: 2-[N-(2-hydroxyethyl)-4-(methylamino)-3-nitroanilino]ethanol
SYSTEMATIC NAME: 2-[2-hydroxyethyl-[4-(methylamino)-3-nitro-phenyl]amino]ethanol
MOLECULAR FORMULA: C11H17N3O4
MOLECULAR WEIGHT: 255.27038
SMILES: CNC1=C(C=C(C=C1)N(CCO)CCO)[N+](=O)[O-]
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Product OPENEYE NAME: 1-tetradecylpyridin-1-ium chloride
CAS Name: 1-tetradecylpyridin-1-ium chloride
IUPAC NAME: 1-tetradecylpyridin-1-ium chloride
SYSTEMATIC NAME: 1-tetradecylpyridin-1-ium chloride
MOLECULAR FORMULA: C19H34ClN
MOLECULAR WEIGHT: 311.93296
SMILES: CCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
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Product OPENEYE NAME: 1-tetradecylpyridin-1-ium
CAS Name: 1-tetradecylpyridin-1-ium
IUPAC NAME: 1-tetradecylpyridin-1-ium
SYSTEMATIC NAME: 1-tetradecylpyridin-1-ium
MOLECULAR FORMULA: C19H34N+
MOLECULAR WEIGHT: 276.47996
SMILES: CCCCCCCCCCCCCC[N+]1=CC=CC=C1
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Product OPENEYE NAME: 3,5-dimethylbenzene-1,2-diol
CAS Name: 3,5-dimethylbenzene-1,2-diol
IUPAC NAME: 3,5-dimethylbenzene-1,2-diol
SYSTEMATIC NAME: 3,5-dimethylbenzene-1,2-diol
MOLECULAR FORMULA: C8H10O2
MOLECULAR WEIGHT: 138.1638
SMILES: CC1=CC(=C(C(=C1)O)O)C
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Product OPENEYE NAME: 3,4-dimethylbenzene-1,2-diol
CAS Name: 3,4-dimethylbenzene-1,2-diol
IUPAC NAME: 3,4-dimethylbenzene-1,2-diol
SYSTEMATIC NAME: 3,4-dimethylbenzene-1,2-diol
MOLECULAR FORMULA: C8H10O2
MOLECULAR WEIGHT: 138.1638
SMILES: CC1=C(C(=C(C=C1)O)O)C
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Product OPENEYE NAME: 2-methoxy-4-propyl-phenol
CAS Name: 2-methoxy-4-propylphenol
IUPAC NAME: 2-methoxy-4-propylphenol
SYSTEMATIC NAME: 2-methoxy-4-propyl-phenol
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CCCC1=CC(=C(C=C1)O)OC
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Product OPENEYE NAME: trioctylstannane
CAS Name: trioctylstannane
IUPAC NAME: trioctylstannane
SYSTEMATIC NAME: trioctylstannane
MOLECULAR FORMULA: C24H52Sn
MOLECULAR WEIGHT: 459.37968
SMILES: CCCCCCCC[SnH](CCCCCCCC)CCCCCCCC
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Product OPENEYE NAME: 9-nitrosocarbazole
CAS Name: 9-nitrosocarbazole
IUPAC NAME: 9-nitrosocarbazole
SYSTEMATIC NAME: 9-nitrosocarbazole
MOLECULAR FORMULA: C12H8N2O
MOLECULAR WEIGHT: 196.20472
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2N=O
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Product OPENEYE NAME: [2-(3-fluorophenyl)-2-hydroxy-ethyl]-methyl-ammonium bromide
CAS Name: [2-(3-fluorophenyl)-2-hydroxyethyl]-methylammonium bromide
IUPAC NAME: [2-(3-fluorophenyl)-2-hydroxyethyl]-methylazanium bromide
SYSTEMATIC NAME: [2-(3-fluorophenyl)-2-oxidanyl-ethyl]-methyl-azanium bromide
MOLECULAR FORMULA: C9H13BrFNO
MOLECULAR WEIGHT: 250.108023
SMILES: C[NH2+]CC(C1=CC(=CC=C1)F)O.[Br-]
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Product OPENEYE NAME: 1-(3-fluorophenyl)-2-(methylamino)ethanol
CAS Name: 1-(3-fluorophenyl)-2-(methylamino)ethanol
IUPAC NAME: 1-(3-fluorophenyl)-2-(methylamino)ethanol
SYSTEMATIC NAME: 1-(3-fluorophenyl)-2-(methylamino)ethanol
MOLECULAR FORMULA: C9H12FNO
MOLECULAR WEIGHT: 169.196083
SMILES: CNCC(C1=CC(=CC=C1)F)O
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