1-oxidanidylpyridin-1-ium-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)C=O)[O-]
Isomeric SMILES
C1=CC=[N+](C(=C1)C=O)[O-]
InChI
InChI=1S/C6H5NO2/c8-5-6-3-1-2-4-7(6)9/h1-5H
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
- 3-[(4-nitrophenyl)methoxy]-1,2-benzothiazole 1,1-dioxide
- N-(4-phenyldiazenylphenyl)acridin-9-amine
- 7-chloranyl-1-methyl-5-phenyl-4,5-dihydro-1,4-benzodiazepine-2,3-dione
- 3-pyridin-3-yl-1,3-oxazolidin-2-one
- 3,6-bis(oxidanidyl)-7-phenyl-4,8-dihydro-[1,2,3]triazolo[4,5-f][2,1,3]benzoxadiazole-3,6-diium
- 5-(2-bromophenyl)-1-phenyl-1,2,3,4-tetrazole
- (4-acetamido-2,2,6,6-tetramethyl-piperidin-1-yl) pyridine-2-carboxylate
- [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] pyridine-2-carboxylate
- N-[3-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]pyridine-4-carboxamide
- N-[2,5-bis(chloranyl)phenyl]pyridine-4-carboxamide
