1-oxidanylpyridin-1-ium-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)C(=O)O)O
Isomeric SMILES
C1=CC=[N+](C(=C1)C(=O)O)O
InChI
InChI=1S/C6H5NO3/c8-6(9)5-3-1-2-4-7(5)10/h1-4H,(H-,8,9,10)/p+1
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-[bis[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]-3,5-di(propan-2-yl)pyrazole
- tetrakis(oxidanyl)-oxidanylidene-molybdenum
- 2-(furan-3-ylmethylideneamino)-N,N-dimethyl-ethanamine
- 2-ethyl-5-phenethyl-3,4-dihydro-2H-pyrrole
- 2,5-dihydropyrido[4,3-b]indol-1-one
- 2-(1,5-dimethylpyrrol-2-yl)-N-methyl-ethanamine
- 6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-oxidanylidene-hexanal
- 1-[3,6-bis(oxidanylidene)heptyl]pyrrolidine-2,5-dione
- 3-phenyl-1-propyl-pyrrolidine
- 2,2-dimethylspiro[1,3-dioxane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-4,6-dione
