diethyl 8-chloranyl-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(NC2=C(C1=O)C=CC=C2Cl)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=C(NC2=C(C1=O)C=CC=C2Cl)C(=O)OCC
InChI
InChI=1S/C15H14ClNO5/c1-3-21-14(19)10-12(15(20)22-4-2)17-11-8(13(10)18)6-5-7-9(11)16/h5-7H,3-4H2,1-2H3,(H,17,18)
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-bromanyl-7-ethyl-1H-3,1-benzoxazine-2,4-dione
- 7-(trifluoromethyl)-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- 7,9-bis(trifluoromethyl)-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- methyl 2-azanyl-6-chloranyl-4-(trifluoromethyl)benzoate
- [7-chloranyl-4,10-bis(oxidanylidene)-2,3-dihydropyridazino[4,5-b]quinolin-1-yl] ethanoate
- 2-hydroxyethyl(trimethyl)azanium; 7-iodanyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- dimethyl 4-chloranylquinoline-2,3-dicarboxylate
- 7-iodanyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- [7-chloranyl-4,10-bis(oxidanylidene)-2,3-dihydropyridazino[4,5-b]quinolin-1-yl] benzoate
- 7-chloranyl-5-methyl-1H-3,1-benzoxazine-2,4-dione
