7,8-bis(chloranyl)quinoline-2,4-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C(=CC(=N2)C(=O)O)C(=O)O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C2=C1C(=CC(=N2)C(=O)O)C(=O)O)Cl)Cl
InChI
InChI=1S/C11H5Cl2NO4/c12-6-2-1-4-5(10(15)16)3-7(11(17)18)14-9(4)8(6)13/h1-3H,(H,15,16)(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
- (1-azanyl-4-methyl-pentylidene)-(pyridin-3-ylmethyl)azanium bromide
- 4-methyl-N'-(pyridin-3-ylmethyl)pentanimidamide
- cobalt(3+); cyclopentane; (Z)-2-methanidylsulfanyl-3-methoxy-3-oxidanylidene-prop-1-ene-1-thiolate
- methyl (Z)-2-methylsulfanyl-3-sulfanyl-prop-2-enoate
- carbon monoxide; chromium; (1S)-1-methyl-1,3-dihydro-2-benzothiophene
- dimethyl 5-oxidanyl-3-phenyl-benzene-1,2-dicarboxylate
- ethyl 2-[[(3aS,5R,6R,6aR)-2-azanylidene-5-(hydroxymethyl)-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-3-yl]methyl]prop-2-enoate
- methyl 2-(4-methoxyphenyl)-3-oxidanylidene-3-pyridazin-4-yl-propanoate
- ethyl 2-(10-methyl-4-oxidanylidene-[1,2,4]triazino[4,3-a]benzimidazol-3-yl)ethanoate
- ethoxy-(3-methyl-1-phenylmethoxy-butyl)phosphinic acid
