Product OPENEYE NAME: 1-(4,5-dimethoxypyrimidin-2-yl)oxy-4-(dimethylamino)-2H-pyrimidine-2-carboxylic acid
CAS Name: 1-[(4,5-dimethoxy-2-pyrimidinyl)oxy]-4-(dimethylamino)-2H-pyrimidine-2-carboxylic acid
IUPAC NAME: 1-(4,5-dimethoxypyrimidin-2-yl)oxy-4-(dimethylamino)-2H-pyrimidine-2-carboxylic acid
SYSTEMATIC NAME: 1-(4,5-dimethoxypyrimidin-2-yl)oxy-4-(dimethylamino)-2H-pyrimidine-2-carboxylic acid
MOLECULAR FORMULA: C13H17N5O5
MOLECULAR WEIGHT: 323.30458
SMILES: CN(C)C1=NC(N(C=C1)OC2=NC=C(C(=N2)OC)OC)C(=O)O
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Product OPENEYE NAME: S-methyl 3-(4,6-dimethoxypyrimidin-2-yl)pyridine-2-carbothioate
CAS Name: 3-(4,6-dimethoxy-2-pyrimidinyl)-2-pyridinecarbothioic acid S-methyl ester
IUPAC NAME: S-methyl 3-(4,6-dimethoxypyrimidin-2-yl)pyridine-2-carbothioate
SYSTEMATIC NAME: S-methyl 3-(4,6-dimethoxypyrimidin-2-yl)pyridine-2-carbothioate
MOLECULAR FORMULA: C13H13N3O3S
MOLECULAR WEIGHT: 291.32562
SMILES: COC1=CC(=NC(=N1)C2=C(N=CC=C2)C(=O)SC)OC
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Product OPENEYE NAME: 1-ethoxycarbonyloxyethyl 1-(4,6-dimethoxypyrimidin-2-yl)oxy-4-(dimethylamino)-2H-pyrimidine-2-carboxylate
CAS Name: 1-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-4-(dimethylamino)-2H-pyrimidine-2-carboxylic acid 1-ethoxycarbonyloxyethyl ester
IUPAC NAME: 1-ethoxycarbonyloxyethyl 1-(4,6-dimethoxypyrimidin-2-yl)oxy-4-(dimethylamino)-2H-pyrimidine-2-carboxylate
SYSTEMATIC NAME: 1-ethoxycarbonyloxyethyl 1-(4,6-dimethoxypyrimidin-2-yl)oxy-4-(dimethylamino)-2H-pyrimidine-2-carboxylate
MOLECULAR FORMULA: C18H25N5O8
MOLECULAR WEIGHT: 439.4198
SMILES: CCOC(=O)OC(C)OC(=O)C1N=C(C=CN1OC2=NC(=CC(=N2)OC)OC)N(C)C
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Product OPENEYE NAME: but-1-ene-1,1,2-triamine
CAS Name: 1-butene-1,1,2-triamine
IUPAC NAME: but-1-ene-1,1,2-triamine
SYSTEMATIC NAME: but-1-ene-1,1,2-triamine
MOLECULAR FORMULA: C4H11N3
MOLECULAR WEIGHT: 101.15024
SMILES: CCC(=C(N)N)N
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Product OPENEYE NAME: 3-(1-naphthyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
CAS Name: 3-(1-naphthalenyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
IUPAC NAME: 3-naphthalen-1-yl-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
SYSTEMATIC NAME: 3-naphthalen-1-yl-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
MOLECULAR FORMULA: C22H14O
MOLECULAR WEIGHT: 294.34596
SMILES: C1=CC=C(C=C1)C2=CC3=CC(=C2O3)C4=CC=CC5=CC=CC=C54
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Product OPENEYE NAME: 5-phenyl-3-(p-tolyl)-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
CAS Name: 3-(4-methylphenyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
IUPAC NAME: 3-(4-methylphenyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
SYSTEMATIC NAME: 3-(4-methylphenyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
MOLECULAR FORMULA: C19H14O
MOLECULAR WEIGHT: 258.31386
SMILES: CC1=CC=C(C=C1)C2=C3C(=CC(=C2)O3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(m-tolyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
CAS Name: 3-(3-methylphenyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
IUPAC NAME: 3-(3-methylphenyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
SYSTEMATIC NAME: 3-(3-methylphenyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
MOLECULAR FORMULA: C19H14O
MOLECULAR WEIGHT: 258.31386
SMILES: CC1=CC=CC(=C1)C2=C3C(=CC(=C2)O3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-(dipentylcarbamoyl)pentanoate
CAS Name: 2-[(dipentylamino)-oxomethyl]pentanoate
IUPAC NAME: 2-(dipentylcarbamoyl)pentanoate
SYSTEMATIC NAME: 2-(dipentylcarbamoyl)pentanoate
MOLECULAR FORMULA: C16H30NO3-
MOLECULAR WEIGHT: 284.4143
SMILES: CCCCCN(CCCCC)C(=O)C(CCC)C(=O)[O-]
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Product OPENEYE NAME: 2-(dipentylcarbamoyl)pentanoic acid
CAS Name: 2-[(dipentylamino)-oxomethyl]pentanoic acid
IUPAC NAME: 2-(dipentylcarbamoyl)pentanoic acid
SYSTEMATIC NAME: 2-(dipentylcarbamoyl)pentanoic acid
MOLECULAR FORMULA: C16H31NO3
MOLECULAR WEIGHT: 285.42224
SMILES: CCCCCN(CCCCC)C(=O)C(CCC)C(=O)O
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Product OPENEYE NAME: (2-propanoylphenyl)sulfamoylurea
CAS Name: [2-(1-oxopropyl)phenyl]sulfamoylurea
IUPAC NAME: (2-propanoylphenyl)sulfamoylurea
SYSTEMATIC NAME: 1-[(2-propanoylphenyl)sulfamoyl]urea
MOLECULAR FORMULA: C10H13N3O4S
MOLECULAR WEIGHT: 271.29292
SMILES: CCC(=O)C1=CC=CC=C1NS(=O)(=O)NC(=O)N
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Product OPENEYE NAME: 2-(4-chlorophenyl)sulfonyl-2,3-dimethyl-butanamide
CAS Name: 2-(4-chlorophenyl)sulfonyl-2,3-dimethylbutanamide
IUPAC NAME: 2-(4-chlorophenyl)sulfonyl-2,3-dimethylbutanamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfonyl-2,3-dimethyl-butanamide
MOLECULAR FORMULA: C12H16ClNO3S
MOLECULAR WEIGHT: 289.77834
SMILES: CC(C)C(C)(C(=O)N)S(=O)(=O)C1=CC=C(C=C1)Cl
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Product OPENEYE NAME: [methyl(p-tolylsulfonyl)amino] thiohypochlorite; sulfamoyl thiohypochlorite
CAS Name: thiohypochlorous acid [methyl-(4-methylphenyl)sulfonylamino] ester; thiohypochlorous acid sulfamoyl ester
IUPAC NAME: [methyl-(4-methylphenyl)sulfonylamino] thiohypochlorite; sulfamoyl thiohypochlorite
SYSTEMATIC NAME: [methyl-(4-methylphenyl)sulfonyl-amino] thiohypochlorite; sulfamoyl thiohypochlorite
MOLECULAR FORMULA: C8H12Cl2N2O4S4
MOLECULAR WEIGHT: 399.35788
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)SCl.NS(=O)(=O)SCl
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Product OPENEYE NAME: disodium 1-[[(4Z)-4-[(5-bromo-2-pyridyl)hydrazono]-3-oxo-cyclohexa-1,5-dien-1-yl]-propyl-amino]propane-1-sulfonic acid
CAS Name: disodium 1-[[(4Z)-4-[(5-bromo-2-pyridinyl)hydrazinylidene]-3-oxo-1-cyclohexa-1,5-dienyl]-propylamino]-1-propanesulfonic acid
IUPAC NAME: disodium 1-[[(4Z)-4-[(5-bromopyridin-2-yl)hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl]-propylamino]propane-1-sulfonic acid
SYSTEMATIC NAME: disodium 1-[[(4Z)-4-[(5-bromanylpyridin-2-yl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-propyl-amino]propane-1-sulfonic acid
MOLECULAR FORMULA: C17H21BrN4Na2O4S+2
MOLECULAR WEIGHT: 503.32158
SMILES: CCCN(C1=CC(=O)/C(=N\NC2=NC=C(C=C2)Br)/C=C1)C(CC)S(=O)(=O)O.[Na+].[Na+]
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Product OPENEYE NAME: N-methoxypropan-2-amine; 2-methoxypropan-2-ol
CAS Name: N-methoxy-2-propanamine; 2-methoxy-2-propanol
IUPAC NAME: N-methoxypropan-2-amine; 2-methoxypropan-2-ol
SYSTEMATIC NAME: N-methoxypropan-2-amine; 2-methoxypropan-2-ol
MOLECULAR FORMULA: C8H21NO3
MOLECULAR WEIGHT: 179.25724
SMILES: CC(C)NOC.CC(C)(O)OC
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Product OPENEYE NAME: N-[2-(dimethylamino)ethyl]-N-[3-(o-tolyl)phenyl]hydroxylamine
CAS Name: N-[2-(dimethylamino)ethyl]-N-[3-(2-methylphenyl)phenyl]hydroxylamine
IUPAC NAME: N-[2-(dimethylamino)ethyl]-N-[3-(2-methylphenyl)phenyl]hydroxylamine
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-N-[3-(2-methylphenyl)phenyl]hydroxylamine
MOLECULAR FORMULA: C17H22N2O
MOLECULAR WEIGHT: 270.36938
SMILES: CC1=CC=CC=C1C2=CC(=CC=C2)N(CCN(C)C)O
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Product OPENEYE NAME: 4-[(Z)-1-(4-chlorophenyl)-3-(dimethylamino)prop-1-enyl]-2-(dimethylamino)phenol
CAS Name: 4-[(Z)-1-(4-chlorophenyl)-3-(dimethylamino)prop-1-enyl]-2-(dimethylamino)phenol
IUPAC NAME: 4-[(Z)-1-(4-chlorophenyl)-3-(dimethylamino)prop-1-enyl]-2-(dimethylamino)phenol
SYSTEMATIC NAME: 4-[(Z)-1-(4-chlorophenyl)-3-(dimethylamino)prop-1-enyl]-2-(dimethylamino)phenol
MOLECULAR FORMULA: C19H23ClN2O
MOLECULAR WEIGHT: 330.85172
SMILES: CN(C)C/C=C(/C1=CC=C(C=C1)Cl)\C2=CC(=C(C=C2)O)N(C)C
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Product OPENEYE NAME: 2-amino-3-ethyl-4-methyl-phenol
CAS Name: 2-amino-3-ethyl-4-methylphenol
IUPAC NAME: 2-amino-3-ethyl-4-methylphenol
SYSTEMATIC NAME: 2-azanyl-3-ethyl-4-methyl-phenol
MOLECULAR FORMULA: C9H13NO
MOLECULAR WEIGHT: 151.20562
SMILES: CCC1=C(C=CC(=C1N)O)C
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