Product OPENEYE NAME: 5-nitrosoquinolin-8-ol
CAS Name: 5-nitroso-8-quinolinol
IUPAC NAME: 5-nitrosoquinolin-8-ol
SYSTEMATIC NAME: 5-nitrosoquinolin-8-ol
MOLECULAR FORMULA: C9H6N2O2
MOLECULAR WEIGHT: 174.15614
SMILES: C1=CC2=C(C=CC(=C2N=C1)O)N=O
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Product OPENEYE NAME: 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
CAS Name: 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-butanone
IUPAC NAME: 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
MOLECULAR FORMULA: C22H25NO2
MOLECULAR WEIGHT: 335.4394
SMILES: COC1=CC=C(C=C1)C(=O)CCCN2CCC(=CC2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[1-(4-bromophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine
CAS Name: 2-[1-(4-bromophenyl)-1-phenylethoxy]-N,N-dimethylethanamine
IUPAC NAME: 2-[1-(4-bromophenyl)-1-phenylethoxy]-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[1-(4-bromophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C18H22BrNO
MOLECULAR WEIGHT: 348.27738
SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Br)OCCN(C)C
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Product OPENEYE NAME: (3-methyl-4-methylsulfanyl-phenyl) N-methylcarbamate
CAS Name: N-methylcarbamic acid [3-methyl-4-(methylthio)phenyl] ester
IUPAC NAME: (3-methyl-4-methylsulfanylphenyl) N-methylcarbamate
SYSTEMATIC NAME: (3-methyl-4-methylsulfanyl-phenyl) N-methylcarbamate
MOLECULAR FORMULA: C10H13NO2S
MOLECULAR WEIGHT: 211.28072
SMILES: CC1=C(C=CC(=C1)OC(=O)NC)SC
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Product OPENEYE NAME: (2-chloro-3-isopropyl-phenyl) N-methylcarbamate
CAS Name: N-methylcarbamic acid (2-chloro-3-propan-2-ylphenyl) ester
IUPAC NAME: (2-chloro-3-propan-2-ylphenyl) N-methylcarbamate
SYSTEMATIC NAME: (2-chloranyl-3-propan-2-yl-phenyl) N-methylcarbamate
MOLECULAR FORMULA: C11H14ClNO2
MOLECULAR WEIGHT: 227.68736
SMILES: CC(C)C1=C(C(=CC=C1)OC(=O)NC)Cl
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Product OPENEYE NAME: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonimidic acid
CAS Name: 4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonimidic acid
IUPAC NAME: 4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonimidic acid
SYSTEMATIC NAME: 4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonimidic acid
MOLECULAR FORMULA: C13H17N3O3S2
MOLECULAR WEIGHT: 327.42238
SMILES: CC(C)CC1=NN=C(S1)N=S(=O)(C2=CC=C(C=C2)OC)O
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Product OPENEYE NAME: [2,2-dichloro-3-(2-chlorophenyl)-3-hydroxy-propyl] carbamate
CAS Name: carbamic acid [2,2-dichloro-3-(2-chlorophenyl)-3-hydroxypropyl] ester
IUPAC NAME: [2,2-dichloro-3-(2-chlorophenyl)-3-hydroxypropyl] carbamate
SYSTEMATIC NAME: [2,2-bis(chloranyl)-3-(2-chlorophenyl)-3-oxidanyl-propyl] carbamate
MOLECULAR FORMULA: C10H10Cl3NO3
MOLECULAR WEIGHT: 298.5503
SMILES: C1=CC=C(C(=C1)C(C(COC(=O)N)(Cl)Cl)O)Cl
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Product OPENEYE NAME: [2,2-dichloro-3-(3-chlorophenyl)-3-hydroxy-propyl] carbamate
CAS Name: carbamic acid [2,2-dichloro-3-(3-chlorophenyl)-3-hydroxypropyl] ester
IUPAC NAME: [2,2-dichloro-3-(3-chlorophenyl)-3-hydroxypropyl] carbamate
SYSTEMATIC NAME: [2,2-bis(chloranyl)-3-(3-chlorophenyl)-3-oxidanyl-propyl] carbamate
MOLECULAR FORMULA: C10H10Cl3NO3
MOLECULAR WEIGHT: 298.5503
SMILES: C1=CC(=CC(=C1)Cl)C(C(COC(=O)N)(Cl)Cl)O
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Product OPENEYE NAME: 1-phenylprop-2-ynyl carbamate
CAS Name: carbamic acid 1-phenylprop-2-ynyl ester
IUPAC NAME: 1-phenylprop-2-ynyl carbamate
SYSTEMATIC NAME: 1-phenylprop-2-ynyl carbamate
MOLECULAR FORMULA: C10H9NO2
MOLECULAR WEIGHT: 175.18396
SMILES: C#CC(C1=CC=CC=C1)OC(=O)N
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Product OPENEYE NAME: (2,6-dimethyl-4-pyridyl) N,N-dimethylcarbamate
CAS Name: N,N-dimethylcarbamic acid (2,6-dimethyl-4-pyridinyl) ester
IUPAC NAME: (2,6-dimethylpyridin-4-yl) N,N-dimethylcarbamate
SYSTEMATIC NAME: (2,6-dimethylpyridin-4-yl) N,N-dimethylcarbamate
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: CC1=CC(=CC(=N1)C)OC(=O)N(C)C
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