pyridin-1-ium-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[NH+]=C1)C(=O)O
Isomeric SMILES
C1=CC(=C[NH+]=C1)C(=O)O
InChI
InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)/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
- tetraazanium tetratetrafluoroborate
- 5-methyl-2-(sulfanylidenemethylidene)-1H-pyrimidin-4-one
- 9-(2-azanylethoxy)-1,10-dihydropyrimido[5,4-b][1,4]benzoxazin-2-one
- tris(chloranyl)-[1-[3-(chloromethyl)phenyl]propyl]silane
- 1-nitro-2-[nitro(phenyl)methyl]benzene
- 1-azanyl-9H-xanthen-3-ol
- tert-butyl N-[4-azanyl-3-oxidanylidene-9-(prop-2-enoylamino)nonyl]carbamate
- bis(sulfanidyl)phosphinite
- 4-azanyl-1-trimethylsilyl-1,3,5-triazin-2-one
- 7-(2-methylpropyl)-6-(phenylmethyl)pyrimido[4,5-c]pyridazin-5-one
