6,7-bis(chloranyl)-1-(diethoxyphosphorylmethyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CN1C(=O)C=CC2=CC(=C(C=C21)Cl)Cl)OCC
Isomeric SMILES
CCOP(=O)(CN1C(=O)C=CC2=CC(=C(C=C21)Cl)Cl)OCC
InChI
InChI=1S/C14H16Cl2NO4P/c1-3-20-22(19,21-4-2)9-17-13-8-12(16)11(15)7-10(13)5-6-14(17)18/h5-8H,3-4,9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-chloranyl-2-methoxy-4-methyl-quinoline
- 7-chloranyl-4-(2-diethoxyphosphorylethyl)-1H-quinolin-2-one
- N-cyclohexyl-N-(cyclohexylcarbamoyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- 10,13-dimethyl-3-oxidanylidene-N-propan-2-yl-N-(propan-2-ylcarbamothioyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
- 6,9a,11a-trimethyl-7-oxidanylidene-N-propan-2-yl-N-(propan-2-ylcarbamothioyl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 9a,11a-dimethyl-7-oxidanylidene-N-propan-2-yl-N-(propan-2-ylcarbamothioyl)-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-cyclohexyl-N-(cyclohexylcarbamoyl)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-cyclohexyl-N-(cyclohexylcarbamoyl)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
- 9a,11a-dimethyl-7-oxidanylidene-N-propan-2-yl-N-(propan-2-ylcarbamothioyl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-cyclohexyl-N-(cyclohexylcarbamothioyl)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
