6-chloranylpyridine-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1C(=O)O)C(=O)O)Cl
Isomeric SMILES
C1=CC(=NC(=C1C(=O)O)C(=O)O)Cl
InChI
InChI=1S/C7H4ClNO4/c8-4-2-1-3(6(10)11)5(9-4)7(12)13/h1-2H,(H,10,11)(H,12,13)
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
- N-(furan-3-yl)benzamide
- [(1S,2R)-2-oxidanylcyclohexyl] N,N-dimethylcarbamate
- (2S)-2-azanyl-2-(3-chloranyl-4-oxidanyl-phenyl)ethanoic acid
- 2-azanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
- 2-(4-chlorophenyl)sulfanyl-2-fluoranyl-ethanenitrile
- 3-pentyl-1H-indole
- tetra(methyl)azanium
- methyl 2-[(Z)-2-chloranylethenyl]-1,3-oxazole-4-carboxylate
- (Z)-2-diazonio-1-(4-ethanoylphenyl)ethenolate
- (Z)-2-(4-ethanoylphenyl)-2-oxidanyl-ethenediazonium
