5-chloranylpyridine-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC=C1Cl)C(=O)O)C(=O)O
Isomeric SMILES
C1=C(C(=NC=C1Cl)C(=O)O)C(=O)O
InChI
InChI=1S/C7H4ClNO4/c8-3-1-4(6(10)11)5(7(12)13)9-2-3/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',N',1-trimethylindole-2-carbohydrazide
- N-phenethyl-N-prop-1-en-2-yl-propanamide
- 1-(2-dimethylaminoethyl)-2-methyl-indol-5-amine
- N-(3-methyloct-1-en-3-yl)aniline
- diethyl 2-(2-oxidanylideneethyl)propanedioate
- 2-trimethylsilylethyl 2-azanyl-3-methyl-butanoate
- (E)-4-oxidanylidene-7-phenyl-hept-2-enal
- 8-fluoranyl-1-methyl-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one
- 6-butyl-5-fluoranyl-2-sulfanylidene-1H-pyrimidin-4-one
- 5-[(3R)-3-azanylpyrrolidin-1-yl]-2-methyl-pyridine-3-carbonitrile
