N-oxidanylpyridin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[NH+]=C1)C(=O)NO
Isomeric SMILES
C1=CC(=C[NH+]=C1)C(=O)NO
InChI
InChI=1S/C6H6N2O2/c9-6(8-10)5-2-1-3-7-4-5/h1-4,10H,(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
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-(iodanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (4-methoxyphenyl)methyl (2E)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate
- 2-pyridin-1-ium-4-ylethanamide
- 2-(2-methylpyridin-4-yl)ethanoate
- 2-(2-methylpyridin-4-yl)ethanoic acid
- N-oxidanyl-N-prop-2-enyl-pyridin-1-ium-4-carboxamide
- N-oxidanyl-N-prop-2-enyl-pyridine-4-carboxamide
- 2-(2,4-dimethylpyridin-3-yl)propanoic acid
- N-oxidanylpyridin-1-ium-4-carboxamide
- N-methyl-N-oxidanyl-pyridine-3-carboxamide
