6-oxidanylidene-1H-pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC(=C1)C(=O)[O-]
Isomeric SMILES
C1=CC(=O)NC(=C1)C(=O)[O-]
InChI
InChI=1S/C6H5NO3/c8-5-3-1-2-4(7-5)6(9)10/h1-3H,(H,7,8)(H,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
- 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(phenylmethyl)azaniumyl]ethanoate
- 2,7-dimethylimidazo[1,2-a]pyridine-3-carboxylate
- [(2S)-1-methoxy-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
- 2-phenylbenzoate
- 2-(3-nitrophenyl)ethanoate
- 2-oxidanylnaphthalene-1-carboxylate
- 4-(2-oxidanidyl-2-oxidanylidene-ethoxy)benzoate
- 4-ethoxycarbonyloxy-3,5-dimethoxy-benzoate
- 4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-1-one
- 3-nitro-4-oxidanidyl-benzoate
