Product OPENEYE NAME: 3-[(6-chloro-2-quinolyl)oxy]benzoic acid
CAS Name: 3-[(6-chloro-2-quinolinyl)oxy]benzoic acid
IUPAC NAME: 3-(6-chloroquinolin-2-yl)oxybenzoic acid
SYSTEMATIC NAME: 3-(6-chloranylquinolin-2-yl)oxybenzoic acid
MOLECULAR FORMULA: C16H10ClNO3
MOLECULAR WEIGHT: 299.7085
SMILES: C1=CC(=CC(=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl)C(=O)O
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Product OPENEYE NAME: ethyl (2Z)-3-(6-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate
CAS Name: (2Z)-3-(6-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyiminopropanoic acid ethyl ester
IUPAC NAME: ethyl (2Z)-3-(6-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyiminopropanoate
SYSTEMATIC NAME: ethyl (2Z)-3-(6-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate
MOLECULAR FORMULA: C22H29N3O3
MOLECULAR WEIGHT: 383.48396
SMILES: CCC1C(C2=C(C3N1CCCC3)NC4=CC=CC=C42)C/C(=N/O)/C(=O)OCC
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Product OPENEYE NAME: ethyl (3E)-2-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl)-3-hydroxyimino-propanoate hydrochloride
CAS Name: (3E)-2-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl)-3-hydroxyiminopropanoic acid ethyl ester hydrochloride
IUPAC NAME: ethyl (3E)-2-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl)-3-hydroxyiminopropanoate hydrochloride
SYSTEMATIC NAME: ethyl (3E)-2-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl)-3-hydroxyimino-propanoate hydrochloride
MOLECULAR FORMULA: C22H30ClN3O3
MOLECULAR WEIGHT: 419.9449
SMILES: CCC1C(N2CCCCC2C3=C1C4=CC=CC=C4N3)C(/C=N/O)C(=O)OCC.Cl
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Product OPENEYE NAME: ethyl (3E)-2-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl)-3-hydroxyimino-propanoate
CAS Name: (3E)-2-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl)-3-hydroxyiminopropanoic acid ethyl ester
IUPAC NAME: ethyl (3E)-2-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl)-3-hydroxyiminopropanoate
SYSTEMATIC NAME: ethyl (3E)-2-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl)-3-hydroxyimino-propanoate
MOLECULAR FORMULA: C22H29N3O3
MOLECULAR WEIGHT: 383.48396
SMILES: CCC1C(N2CCCCC2C3=C1C4=CC=CC=C4N3)C(/C=N/O)C(=O)OCC
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Product OPENEYE NAME: 1,2,3,4,6,7,7a,12-octahydroindolo[2,3-a]quinolizine
CAS Name: 1,2,3,4,6,7,7a,12-octahydroindolo[2,3-a]quinolizine
IUPAC NAME: 1,2,3,4,6,7,7a,12-octahydroindolo[2,3-a]quinolizine
SYSTEMATIC NAME: 1,2,3,4,6,7,7a,12-octahydroindolo[2,3-a]quinolizine
MOLECULAR FORMULA: C15H18N2
MOLECULAR WEIGHT: 226.31682
SMILES: C1CCN2CCC3C4=CC=CC=C4NC3=C2C1
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Product OPENEYE NAME: ethyl (2Z)-3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate hydrochloride
CAS Name: (2Z)-3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyiminopropanoic acid ethyl ester hydrochloride
IUPAC NAME: ethyl (2Z)-3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyiminopropanoate hydrochloride
SYSTEMATIC NAME: ethyl (2Z)-3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate hydrochloride
MOLECULAR FORMULA: C22H30ClN3O3
MOLECULAR WEIGHT: 419.9449
SMILES: CCC1CCCN2C1C3=C(C(C2)C/C(=N/O)/C(=O)OCC)C4=CC=CC=C4N3.Cl
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Product OPENEYE NAME: ethyl (2Z)-3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate
CAS Name: (2Z)-3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyiminopropanoic acid ethyl ester
IUPAC NAME: ethyl (2Z)-3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyiminopropanoate
SYSTEMATIC NAME: ethyl (2Z)-3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate
MOLECULAR FORMULA: C22H29N3O3
MOLECULAR WEIGHT: 383.48396
SMILES: CCC1CCCN2C1C3=C(C(C2)C/C(=N/O)/C(=O)OCC)C4=CC=CC=C4N3
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Product OPENEYE NAME: 3-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-2-hydroxy-propanoic acid
CAS Name: 3-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-2-hydroxypropanoic acid
IUPAC NAME: 3-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-2-hydroxypropanoic acid
SYSTEMATIC NAME: 3-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-2-oxidanyl-propanoic acid
MOLECULAR FORMULA: C20H26N2O3
MOLECULAR WEIGHT: 342.43204
SMILES: CCC1(CCCN2C1C3=C(CC2)C4=CC=CC=C4N3)CC(C(=O)O)O
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Product OPENEYE NAME: methyl (2Z)-3-(6-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate hydrochloride
CAS Name: (2Z)-3-(6-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyiminopropanoic acid methyl ester hydrochloride
IUPAC NAME: methyl (2Z)-3-(6-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyiminopropanoate hydrochloride
SYSTEMATIC NAME: methyl (2Z)-3-(6-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate hydrochloride
MOLECULAR FORMULA: C21H28ClN3O3
MOLECULAR WEIGHT: 405.91832
SMILES: CCC1C(C2=C(C3N1CCCC3)NC4=CC=CC=C42)C/C(=N/O)/C(=O)OC.Cl
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Product OPENEYE NAME: methyl 2-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanoate
CAS Name: 2-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanoic acid methyl ester
IUPAC NAME: methyl 2-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanoate
SYSTEMATIC NAME: methyl 2-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanoate
MOLECULAR FORMULA: C21H28N2O2
MOLECULAR WEIGHT: 340.45922
SMILES: CCC1(CCCN2C1C3=C(CC2)C4=CC=CC=C4N3)C(C)C(=O)OC
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Product OPENEYE NAME: methyl (2Z)-3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate
CAS Name: (2Z)-3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyiminopropanoic acid methyl ester
IUPAC NAME: methyl (2Z)-3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyiminopropanoate
SYSTEMATIC NAME: methyl (2Z)-3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate
MOLECULAR FORMULA: C21H27N3O3
MOLECULAR WEIGHT: 369.45738
SMILES: CCC1CCCN2C1C3=C(C(C2)C/C(=N/O)/C(=O)OC)C4=CC=CC=C4N3
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Product OPENEYE NAME: methyl (2Z)-3-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-2-hydroxyimino-propanoate hydrochloride
CAS Name: (2Z)-3-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-2-hydroxyiminopropanoic acid methyl ester hydrochloride
IUPAC NAME: methyl (2Z)-3-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-2-hydroxyiminopropanoate hydrochloride
SYSTEMATIC NAME: methyl (2Z)-3-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-2-hydroxyimino-propanoate hydrochloride
MOLECULAR FORMULA: C21H28ClN3O3
MOLECULAR WEIGHT: 405.91832
SMILES: CCC1(CCCN2C1C3=C(CC2)C4=CC=CC=C4N3)C/C(=N/O)/C(=O)OC.Cl
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Product OPENEYE NAME: methyl (2E)-3-(1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate
CAS Name: (2E)-3-(1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyiminopropanoic acid methyl ester
IUPAC NAME: methyl (2E)-3-(1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyiminopropanoate
SYSTEMATIC NAME: methyl (2E)-3-(1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-7-yl)-2-hydroxyimino-propanoate
MOLECULAR FORMULA: C19H25N3O3
MOLECULAR WEIGHT: 343.4201
SMILES: COC(=O)/C(=N/O)/CC1CN2CCCCC2C3C1C4=CC=CC=C4N3
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Product OPENEYE NAME: methyl (2Z)-3-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-2-hydroxyimino-propanoate
CAS Name: (2Z)-3-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-2-hydroxyiminopropanoic acid methyl ester
IUPAC NAME: methyl (2Z)-3-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-2-hydroxyiminopropanoate
SYSTEMATIC NAME: methyl (2Z)-3-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-2-hydroxyimino-propanoate
MOLECULAR FORMULA: C21H27N3O3
MOLECULAR WEIGHT: 369.45738
SMILES: CCC1CN2CCCC(C2C3=C1C4=CC=CC=C4N3)C/C(=N/O)/C(=O)OC
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Product OPENEYE NAME: 2-ethyl-2-formyl-cyclopropane-1,1-dicarboxylic acid
CAS Name: 2-ethyl-2-formylcyclopropane-1,1-dicarboxylic acid
IUPAC NAME: 2-ethyl-2-formylcyclopropane-1,1-dicarboxylic acid
SYSTEMATIC NAME: 2-ethyl-2-methanoyl-cyclopropane-1,1-dicarboxylic acid
MOLECULAR FORMULA: C8H10O5
MOLECULAR WEIGHT: 186.162
SMILES: CCC1(CC1(C(=O)O)C(=O)O)C=O
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Product OPENEYE NAME: carbonyl dichloride; oxalyl dichloride
CAS Name: carbonic dichloride; oxalyl dichloride
IUPAC NAME: carbonyl dichloride; oxalyl dichloride
SYSTEMATIC NAME: carbonyl dichloride; ethanedioyl dichloride
MOLECULAR FORMULA: C3Cl4O3
MOLECULAR WEIGHT: 225.8423
SMILES: C(=O)(C(=O)Cl)Cl.C(=O)(Cl)Cl
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Product OPENEYE NAME: 2,6-ditert-butyl-4-[[3-(1-piperidyl)-2-thienyl]methylene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-ditert-butyl-4-[[3-(1-piperidinyl)-2-thiophenyl]methylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-ditert-butyl-4-[(3-piperidin-1-ylthiophen-2-yl)methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[(3-piperidin-1-ylthiophen-2-yl)methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C24H33NOS
MOLECULAR WEIGHT: 383.58992
SMILES: CC(C)(C)C1=CC(=CC2=C(C=CS2)N3CCCCC3)C=C(C1=O)C(C)(C)C
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Product OPENEYE NAME: chloro sulfite; methyl benzoate
CAS Name: benzoic acid methyl ester; chloro sulfite
IUPAC NAME: chloro sulfite; methyl benzoate
SYSTEMATIC NAME: chloranyl sulfite; methyl benzoate
MOLECULAR FORMULA: C8H8ClO5S-
MOLECULAR WEIGHT: 251.66412
SMILES: COC(=O)C1=CC=CC=C1.[O-]S(=O)OCl
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Product OPENEYE NAME: 5,6,7,8-tetrahydro-1,4-benzodithiine
CAS Name: 5,6,7,8-tetrahydro-1,4-benzodithiin
IUPAC NAME: 5,6,7,8-tetrahydro-1,4-benzodithiine
SYSTEMATIC NAME: 5,6,7,8-tetrahydro-1,4-benzodithiine
MOLECULAR FORMULA: C8H10S2
MOLECULAR WEIGHT: 170.295
SMILES: C1CCC2=C(C1)SC=CS2
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Product OPENEYE NAME: sodium oxido-(2-oxidosulfonothioyloxyethoxy)-oxo-thioxo-$l^{6}-sulfane
CAS Name: sodium oxido-(2-oxidosulfonothioyloxyethoxy)-oxo-sulfanylidene-$l^{6}-sulfane
IUPAC NAME: sodium oxido-(2-oxidosulfonothioyloxyethoxy)-oxo-sulfanylidene-$l^{6}-sulfane
SYSTEMATIC NAME: sodium oxidanidyl-(2-oxidanidylsulfonothioyloxyethoxy)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
MOLECULAR FORMULA: C2H4NaO6S4-
MOLECULAR WEIGHT: 275.29933
SMILES: C(COS(=O)(=S)[O-])OS(=O)(=S)[O-].[Na+]
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Product OPENEYE NAME: sodium oxido-(oxidosulfonothioyloxymethoxy)-oxo-thioxo-$l^{6}-sulfane
CAS Name: sodium oxido-(oxidosulfonothioyloxymethoxy)-oxo-sulfanylidene-$l^{6}-sulfane
IUPAC NAME: sodium oxido-(oxidosulfonothioyloxymethoxy)-oxo-sulfanylidene-$l^{6}-sulfane
SYSTEMATIC NAME: sodium oxidanidyl-(oxidanidylsulfonothioyloxymethoxy)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
MOLECULAR FORMULA: CH2NaO6S4-
MOLECULAR WEIGHT: 261.27275
SMILES: C(OS(=O)(=S)[O-])OS(=O)(=S)[O-].[Na+]
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Product OPENEYE NAME: hydroxy-(hydroxysulfonothioyloxymethoxy)-oxo-thioxo-$l^{6}-sulfane
CAS Name: hydroxy-(hydroxysulfonothioyloxymethoxy)-oxo-sulfanylidene-$l^{6}-sulfane
IUPAC NAME: hydroxy-(hydroxysulfonothioyloxymethoxy)-oxo-sulfanylidene-$l^{6}-sulfane
SYSTEMATIC NAME: oxidanyl-oxidanylidene-(oxidanylsulfonothioyloxymethoxy)-sulfanylidene-$l^{6}-sulfane
MOLECULAR FORMULA: CH4O6S4
MOLECULAR WEIGHT: 240.29886
SMILES: C(OS(=O)(=S)O)OS(=O)(=S)O
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Product OPENEYE NAME: 2-hydroxy-2-methyl-pentanamide
CAS Name: 2-hydroxy-2-methylpentanamide
IUPAC NAME: 2-hydroxy-2-methylpentanamide
SYSTEMATIC NAME: 2-methyl-2-oxidanyl-pentanamide
MOLECULAR FORMULA: C6H13NO2
MOLECULAR WEIGHT: 131.17292
SMILES: CCCC(C)(C(=O)N)O
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Product OPENEYE NAME: 2-hydroxy-2-methyl-propanamide; methanol
CAS Name: 2-hydroxy-2-methylpropanamide; methanol
IUPAC NAME: 2-hydroxy-2-methylpropanamide; methanol
SYSTEMATIC NAME: methanol; 2-methyl-2-oxidanyl-propanamide
MOLECULAR FORMULA: C5H13NO3
MOLECULAR WEIGHT: 135.16162
SMILES: CC(C)(C(=O)N)O.CO
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