Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H17N3O8
MOLECULAR WEIGHT: 319.26798
SMILES: C([C@@]1([C@@H]2[C@@H]3[C@H](N=C(N[C@]34[C@@H]([C@@](O2)(O[C@H]1C4O)O)O)N)O)O)O
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Product OPENEYE NAME: ethyl 4-[2,4-diamino-6-(diethylamino)pyrimidin-5-yl]azobenzoate
CAS Name: 4-[[2,4-diamino-6-(diethylamino)-5-pyrimidinyl]azo]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[2,4-diamino-6-(diethylamino)pyrimidin-5-yl]diazenyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[2,4-bis(azanyl)-6-(diethylamino)pyrimidin-5-yl]diazenyl]benzoate
MOLECULAR FORMULA: C17H23N7O2
MOLECULAR WEIGHT: 357.41022
SMILES: CCN(CC)C1=NC(=NC(=C1N=NC2=CC=C(C=C2)C(=O)OCC)N)N
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Product OPENEYE NAME: 2-[3-(3-hydroxyphenyl)-2,3-dimethyl-1-piperidyl]-1-phenyl-ethanone hydrochloride
CAS Name: 2-[3-(3-hydroxyphenyl)-2,3-dimethyl-1-piperidinyl]-1-phenylethanone hydrochloride
IUPAC NAME: 2-[3-(3-hydroxyphenyl)-2,3-dimethylpiperidin-1-yl]-1-phenylethanone hydrochloride
SYSTEMATIC NAME: 2-[3-(3-hydroxyphenyl)-2,3-dimethyl-piperidin-1-yl]-1-phenyl-ethanone hydrochloride
MOLECULAR FORMULA: C21H26ClNO2
MOLECULAR WEIGHT: 359.88964
SMILES: CC1C(CCCN1CC(=O)C2=CC=CC=C2)(C)C3=CC(=CC=C3)O.Cl
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Product OPENEYE NAME: 2-[3-(3-hydroxyphenyl)-2,3-dimethyl-1-piperidyl]-1-phenyl-ethanone
CAS Name: 2-[3-(3-hydroxyphenyl)-2,3-dimethyl-1-piperidinyl]-1-phenylethanone
IUPAC NAME: 2-[3-(3-hydroxyphenyl)-2,3-dimethylpiperidin-1-yl]-1-phenylethanone
SYSTEMATIC NAME: 2-[3-(3-hydroxyphenyl)-2,3-dimethyl-piperidin-1-yl]-1-phenyl-ethanone
MOLECULAR FORMULA: C21H25NO2
MOLECULAR WEIGHT: 323.4287
SMILES: CC1C(CCCN1CC(=O)C2=CC=CC=C2)(C)C3=CC(=CC=C3)O
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Product OPENEYE NAME: 2,3-dimethoxy-5-methyl-6-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-1,4-benzoquinone
CAS Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)cyclohexa-2,5-diene-1,4-dione
IUPAC NAME: 2,3-dimethoxy-5-methyl-6-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)cyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,3-dimethoxy-5-methyl-6-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C29H42O4
MOLECULAR WEIGHT: 454.64138
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
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Product OPENEYE NAME: 4-(2,4-dihydroxyphenyl)benzene-1,3-diol
CAS Name: 4-(2,4-dihydroxyphenyl)benzene-1,3-diol
IUPAC NAME: 4-(2,4-dihydroxyphenyl)benzene-1,3-diol
SYSTEMATIC NAME: 4-[2,4-bis(oxidanyl)phenyl]benzene-1,3-diol
MOLECULAR FORMULA: C12H10O4
MOLECULAR WEIGHT: 218.2054
SMILES: C1=CC(=C(C=C1O)O)C2=C(C=C(C=C2)O)O
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Product OPENEYE NAME: disodium 4',5'-dibromo-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diolate
CAS Name: disodium 4',5'-dibromo-3-oxospiro[isobenzofuran-1,9'-xanthene]-3',6'-diolate
IUPAC NAME: disodium 4',5'-dibromo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
SYSTEMATIC NAME: disodium 4',5'-bis(bromanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
MOLECULAR FORMULA: C20H8Br2Na2O5
MOLECULAR WEIGHT: 534.06206
SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)[O-])Br)OC5=C3C=CC(=C5Br)[O-].[Na+].[Na+]
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Product OPENEYE NAME: 2-decylpropanedioic acid
CAS Name: 2-decylpropanedioic acid
IUPAC NAME: 2-decylpropanedioic acid
SYSTEMATIC NAME: 2-decylpropanedioic acid
MOLECULAR FORMULA: C13H24O4
MOLECULAR WEIGHT: 244.32726
SMILES: CCCCCCCCCCC(C(=O)O)C(=O)O
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Product OPENEYE NAME: [5-hexadecanoyloxy-4-(hexadecanoyloxymethyl)-6-methyl-3-pyridyl]methyl hexadecanoate
CAS Name: hexadecanoic acid [6-methyl-5-(1-oxohexadecoxy)-4-(1-oxohexadecoxymethyl)-3-pyridinyl]methyl ester
IUPAC NAME: [5-hexadecanoyloxy-4-(hexadecanoyloxymethyl)-6-methylpyridin-3-yl]methyl hexadecanoate
SYSTEMATIC NAME: [5-hexadecanoyloxy-4-(hexadecanoyloxymethyl)-6-methyl-pyridin-3-yl]methyl hexadecanoate
MOLECULAR FORMULA: C56H101NO6
MOLECULAR WEIGHT: 884.40424
SMILES: CCCCCCCCCCCCCCCC(=O)OCC1=CN=C(C(=C1COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C
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Product OPENEYE NAME: [5-dodecanoyloxy-4-(dodecanoyloxymethyl)-6-methyl-3-pyridyl]methyl dodecanoate
CAS Name: dodecanoic acid [6-methyl-5-(1-oxododecoxy)-4-(1-oxododecoxymethyl)-3-pyridinyl]methyl ester
IUPAC NAME: [5-dodecanoyloxy-4-(dodecanoyloxymethyl)-6-methylpyridin-3-yl]methyl dodecanoate
SYSTEMATIC NAME: [5-dodecanoyloxy-4-(dodecanoyloxymethyl)-6-methyl-pyridin-3-yl]methyl dodecanoate
MOLECULAR FORMULA: C44H77NO6
MOLECULAR WEIGHT: 716.08528
SMILES: CCCCCCCCCCCC(=O)OCC1=CN=C(C(=C1COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)C
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Product OPENEYE NAME: 2-methoxycarbonylbenzoic acid
CAS Name: 2-methoxycarbonylbenzoic acid
IUPAC NAME: 2-methoxycarbonylbenzoic acid
SYSTEMATIC NAME: 2-methoxycarbonylbenzoic acid
MOLECULAR FORMULA: C9H8O4
MOLECULAR WEIGHT: 180.15742
SMILES: COC(=O)C1=CC=CC=C1C(=O)O
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Product OPENEYE NAME: 2-(2-ethylhexoxycarbonyl)benzoic acid
CAS Name: 2-[2-ethylhexoxy(oxo)methyl]benzoic acid
IUPAC NAME: 2-(2-ethylhexoxycarbonyl)benzoic acid
SYSTEMATIC NAME: 2-(2-ethylhexoxycarbonyl)benzoic acid
MOLECULAR FORMULA: C16H22O4
MOLECULAR WEIGHT: 278.34348
SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)O
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Product OPENEYE NAME: 2-(chloromethyl)quinoline
CAS Name: 2-(chloromethyl)quinoline
IUPAC NAME: 2-(chloromethyl)quinoline
SYSTEMATIC NAME: 2-(chloromethyl)quinoline
MOLECULAR FORMULA: C10H8ClN
MOLECULAR WEIGHT: 177.63022
SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl
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Product OPENEYE NAME: 2-(3-methyl-2-phenyl-morpholin-4-yl)ethyl 2-phenylbutanoate
CAS Name: 2-phenylbutanoic acid 2-(3-methyl-2-phenyl-4-morpholinyl)ethyl ester
IUPAC NAME: 2-(3-methyl-2-phenylmorpholin-4-yl)ethyl 2-phenylbutanoate
SYSTEMATIC NAME: 2-(3-methyl-2-phenyl-morpholin-4-yl)ethyl 2-phenylbutanoate
MOLECULAR FORMULA: C23H29NO3
MOLECULAR WEIGHT: 367.48126
SMILES: CCC(C1=CC=CC=C1)C(=O)OCCN2CCOC(C2C)C3=CC=CC=C3
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