Product OPENEYE NAME: 2-[2-[diethyl(methyl)ammonio]ethylsulfanyl]ethyl-diethyl-methyl-ammonium diiodide
CAS Name: 2-[2-[diethyl(methyl)ammonio]ethylthio]ethyl-diethyl-methylammonium diiodide
IUPAC NAME: 2-[2-[diethyl(methyl)azaniumyl]ethylsulfanyl]ethyl-diethyl-methylazanium diiodide
SYSTEMATIC NAME: 2-[2-[diethyl(methyl)azaniumyl]ethylsulfanyl]ethyl-diethyl-methyl-azanium diiodide
MOLECULAR FORMULA: C14H34I2N2S
MOLECULAR WEIGHT: 516.3071
SMILES: CC[N+](C)(CC)CCSCC[N+](C)(CC)CC.[I-].[I-]
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Product OPENEYE NAME: 2-[2-[diethyl(methyl)ammonio]ethylsulfanyl]ethyl-diethyl-methyl-ammonium
CAS Name: 2-[2-[diethyl(methyl)ammonio]ethylthio]ethyl-diethyl-methylammonium
IUPAC NAME: 2-[2-[diethyl(methyl)azaniumyl]ethylsulfanyl]ethyl-diethyl-methylazanium
SYSTEMATIC NAME: 2-[2-[diethyl(methyl)azaniumyl]ethylsulfanyl]ethyl-diethyl-methyl-azanium
MOLECULAR FORMULA: C14H34N2S+2
MOLECULAR WEIGHT: 262.49816
SMILES: CC[N+](C)(CC)CCSCC[N+](C)(CC)CC
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Product OPENEYE NAME: 6-aminopyridine-3-carboxylic acid
CAS Name: 6-amino-3-pyridinecarboxylic acid
IUPAC NAME: 6-aminopyridine-3-carboxylic acid
SYSTEMATIC NAME: 6-azanylpyridine-3-carboxylic acid
MOLECULAR FORMULA: C6H6N2O2
MOLECULAR WEIGHT: 138.12404
SMILES: C1=CC(=NC=C1C(=O)O)N
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Product OPENEYE NAME: 1-cyclohexyl-3-[4-(1-hydroxyethyl)phenyl]sulfonyl-urea
CAS Name: 1-cyclohexyl-3-[4-(1-hydroxyethyl)phenyl]sulfonylurea
IUPAC NAME: 1-cyclohexyl-3-[4-(1-hydroxyethyl)phenyl]sulfonylurea
SYSTEMATIC NAME: 1-cyclohexyl-3-[4-(1-hydroxyethyl)phenyl]sulfonyl-urea
MOLECULAR FORMULA: C15H22N2O4S
MOLECULAR WEIGHT: 326.41118
SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)O
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Product OPENEYE NAME: 1-(4-acetylphenyl)sulfonyl-3-(azepan-1-yl)urea
CAS Name: 1-(4-acetylphenyl)sulfonyl-3-(1-azepanyl)urea
IUPAC NAME: 1-(4-acetylphenyl)sulfonyl-3-(azepan-1-yl)urea
SYSTEMATIC NAME: 1-(azepan-1-yl)-3-(4-ethanoylphenyl)sulfonyl-urea
MOLECULAR FORMULA: C15H21N3O4S
MOLECULAR WEIGHT: 339.40994
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CCCCCC2
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Product OPENEYE NAME: (2-bromophenyl)methyl-ethyl-dimethyl-ammonium bromide
CAS Name: (2-bromophenyl)methyl-ethyl-dimethylammonium bromide
IUPAC NAME: (2-bromophenyl)methyl-ethyl-dimethylazanium bromide
SYSTEMATIC NAME: (2-bromophenyl)methyl-ethyl-dimethyl-azanium bromide
MOLECULAR FORMULA: C11H17Br2N
MOLECULAR WEIGHT: 323.06738
SMILES: CC[N+](C)(C)CC1=CC=CC=C1Br.[Br-]
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: HO2-
MOLECULAR WEIGHT: 33.00674
SMILES: O[O-]
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Product OPENEYE NAME: 2,5-dichlorothiophene
CAS Name: 2,5-dichlorothiophene
IUPAC NAME: 2,5-dichlorothiophene
SYSTEMATIC NAME: 2,5-bis(chloranyl)thiophene
MOLECULAR FORMULA: C4H2Cl2S
MOLECULAR WEIGHT: 153.02968
SMILES: C1=C(SC(=C1)Cl)Cl
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Product OPENEYE NAME: isocyanatocyclohexane
CAS Name: isocyanatocyclohexane
IUPAC NAME: isocyanatocyclohexane
SYSTEMATIC NAME: isocyanatocyclohexane
MOLECULAR FORMULA: C7H11NO
MOLECULAR WEIGHT: 125.16834
SMILES: C1CCC(CC1)N=C=O
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Product OPENEYE NAME: 1,5-diisocyanatonaphthalene
CAS Name: 1,5-diisocyanatonaphthalene
IUPAC NAME: 1,5-diisocyanatonaphthalene
SYSTEMATIC NAME: 1,5-diisocyanatonaphthalene
MOLECULAR FORMULA: C12H6N2O2
MOLECULAR WEIGHT: 210.18824
SMILES: C1=CC2=C(C=CC=C2N=C=O)C(=C1)N=C=O
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Product OPENEYE NAME: 3-methyl-5-(p-tolylmethylene)imidazolidine-2,4-dione
CAS Name: 3-methyl-5-[(4-methylphenyl)methylidene]imidazolidine-2,4-dione
IUPAC NAME: 3-methyl-5-[(4-methylphenyl)methylidene]imidazolidine-2,4-dione
SYSTEMATIC NAME: 3-methyl-5-[(4-methylphenyl)methylidene]imidazolidine-2,4-dione
MOLECULAR FORMULA: C12H12N2O2
MOLECULAR WEIGHT: 216.23588
SMILES: CC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N2)C
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Product OPENEYE NAME: 1,2,2-trichloropropane
CAS Name: 1,2,2-trichloropropane
IUPAC NAME: 1,2,2-trichloropropane
SYSTEMATIC NAME: 1,2,2-tris(chloranyl)propane
MOLECULAR FORMULA: C3H5Cl3
MOLECULAR WEIGHT: 147.4308
SMILES: CC(CCl)(Cl)Cl
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Product OPENEYE NAME: 4,11-diamino-2-butyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone
CAS Name: 4,11-diamino-2-butylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone
IUPAC NAME: 4,11-diamino-2-butylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone
SYSTEMATIC NAME: 4,11-bis(azanyl)-2-butyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone
MOLECULAR FORMULA: C20H17N3O4
MOLECULAR WEIGHT: 363.36668
SMILES: CCCCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N
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Product OPENEYE NAME: 1-methoxynaphthalen-2-amine
CAS Name: 1-methoxy-2-naphthalenamine
IUPAC NAME: 1-methoxynaphthalen-2-amine
SYSTEMATIC NAME: 1-methoxynaphthalen-2-amine
MOLECULAR FORMULA: C11H11NO
MOLECULAR WEIGHT: 173.21114
SMILES: COC1=C(C=CC2=CC=CC=C21)N
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Product OPENEYE NAME: tert-butylcyclohexane
CAS Name: tert-butylcyclohexane
IUPAC NAME: tert-butylcyclohexane
SYSTEMATIC NAME: tert-butylcyclohexane
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CC(C)(C)C1CCCCC1
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Product OPENEYE NAME: decyl 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid decyl ester
IUPAC NAME: decyl 2-methylprop-2-enoate
SYSTEMATIC NAME: decyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C14H26O2
MOLECULAR WEIGHT: 226.35504
SMILES: CCCCCCCCCCOC(=O)C(=C)C
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Product OPENEYE NAME: 3-[diethoxy(methyl)silyl]propan-1-amine
CAS Name: 3-[diethoxy(methyl)silyl]-1-propanamine
IUPAC NAME: 3-[diethoxy(methyl)silyl]propan-1-amine
SYSTEMATIC NAME: 3-[diethoxy(methyl)silyl]propan-1-amine
MOLECULAR FORMULA: C8H21NO2Si
MOLECULAR WEIGHT: 191.34334
SMILES: CCO[Si](C)(CCCN)OCC
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Product OPENEYE NAME: 2-(diethylamino)ethyl octadecanoate
CAS Name: octadecanoic acid 2-(diethylamino)ethyl ester
IUPAC NAME: 2-(diethylamino)ethyl octadecanoate
SYSTEMATIC NAME: 2-(diethylamino)ethyl octadecanoate
MOLECULAR FORMULA: C24H49NO2
MOLECULAR WEIGHT: 383.65136
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCN(CC)CC
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Product OPENEYE NAME: 2-[N-(2-hydroxyethyl)-4-methyl-3-(4-nitrophenyl)azo-anilino]ethanol
CAS Name: 2-[N-(2-hydroxyethyl)-4-methyl-3-(4-nitrophenyl)azoanilino]ethanol
IUPAC NAME: 2-[N-(2-hydroxyethyl)-4-methyl-3-[(4-nitrophenyl)diazenyl]anilino]ethanol
SYSTEMATIC NAME: 2-[2-hydroxyethyl-[4-methyl-3-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol
MOLECULAR FORMULA: C17H20N4O4
MOLECULAR WEIGHT: 344.3651
SMILES: CC1=C(C=C(C=C1)N(CCO)CCO)N=NC2=CC=C(C=C2)[N+](=O)[O-]
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