1-oxidanidylpyridin-1-ium-2,6-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=[N+](C(=C1)C(=O)O)[O-])C(=O)O
Isomeric SMILES
C1=CC(=[N+](C(=C1)C(=O)O)[O-])C(=O)O
InChI
InChI=1S/C7H5NO5/c9-6(10)4-2-1-3-5(7(11)12)8(4)13/h1-3H,(H,9,10)(H,11,12)
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
- 3-oxidanylpropane-1-sulfonic acid
- 6-fluoranyl-2-methyl-1H-quinolin-4-one
- tetraphenyl-$l^{5}-arsane
- 3-octoxypropan-1-amine
- ethanoic acid; 3-octoxypropan-1-amine
- diethylaminomethanol
- ethyl 2-oxidanylidenebutanoate
- [(dimethylsilylamino)-methyl-silyl]methane
- azane; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- 2-azanyl-N-(4-oxidanylcyclohexyl)benzamide
