5,7-bis(chloranyl)-3-[ethoxy(methyl)phosphoryl]-2-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C)C1=C(N=C2C=C(C=C(C2=C1)Cl)Cl)OC
Isomeric SMILES
CCOP(=O)(C)C1=C(N=C2C=C(C=C(C2=C1)Cl)Cl)OC
InChI
InChI=1S/C13H14Cl2NO3P/c1-4-19-20(3,17)12-7-9-10(15)5-8(14)6-11(9)16-13(12)18-2/h5-7H,4H2,1-3H3
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
- 5,7-bis(chloranyl)-3-[(E)-(phenylmethylidene)amino]-1H-quinazoline-2,4-dione
- 6,7-bis(chloranyl)-1-(2-methylphenyl)carbonyl-2,3-dihydroquinolin-4-one
- 3-[[3,5-bis(trifluoromethyl)phenyl]amino]-5-methyl-1H-pyrazole-4-carbonitrile
- (3aS,7R,7aS)-7-(iodanylmethyl)-2,2,6,7-tetramethyl-1,3,3a,4,6,7a-hexahydroinden-5-one
- 5-[(3-fluorophenyl)methylamino]-2,4-dinitro-benzamide
- [(2R,3R)-3-acetyloxy-2-(6-oxidanylidene-3H-purin-9-yl)-2,3-dihydrofuran-5-yl]methyl ethanoate
- (5R,6R)-2-azanyl-5-(2,6-dimethoxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-[(phenylmethyl)amino]pyrimidin-2-one
- 3-[(5R,6R)-1-azoniabicyclo[3.2.1]octan-6-yl]-4-methylsulfanyl-1,2,5-thiadiazole; 2-oxidanyl-2-oxidanylidene-ethanoate
- 4-[2-(4-nitrophenyl)ethyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
