2-oxidanylidene-3H-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C(=O)N=C1)C(=O)O
Isomeric SMILES
C1=CC(C(=O)N=C1)C(=O)O
InChI
InChI=1S/C6H5NO3/c8-5-4(6(9)10)2-1-3-7-5/h1-4H,(H,9,10)
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
- 2-[bis(chloranyl)methyl]-3,5-bis(chloranyl)-4,6-dimethoxy-pyridine
- N-phenyl-2H-1,3,4-oxadiazole-3-carboxamide
- 5-chloranyl-2-methanoyl-benzenecarbothiohydrazide
- N-phenyl-2H-1,3,4-thiadiazole-3-carboxamide
- S-diazanyl 4-chloranylbenzenecarbothioate
- 2-(2,3-dihydro-1,3,4-oxadiazol-2-yl)ethanoate
- 2-(2,3-dihydro-1,3,4-oxadiazol-2-yl)ethanoic acid
- 2-azanyl-7-[4-(trifluoromethyl)phenyl]-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol
- 2-(methylamino)-8b-oxidanyl-3a,4-dihydroindeno[1,2-d][1,3]thiazole-6-carbonitrile hydrobromide
- 2-(methylamino)-8b-oxidanyl-3a,4-dihydroindeno[1,2-d][1,3]thiazole-6-carbonitrile
