2-oxidanidyl-1H-pyridazin-2-ium-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N[N+](=C1)[O-]
Isomeric SMILES
C1=CC(=O)N[N+](=C1)[O-]
InChI
InChI=1S/C4H4N2O2/c7-4-2-1-3-6(8)5-4/h1-3H,(H,5,7)
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
- 5-methylideneimidazolidine-2,4-dione
- (5-methyl-1H-pyrazol-3-yl)diazane
- 3-pentylpentanedioic acid
- 1-(5-chloranyl-1-benzothiophen-3-yl)-2-(3-methylpiperidin-1-yl)ethanol
- N-(2,6-dimethylphenyl)-3-piperidin-1-yl-propanamide
- 1-(azepan-1-yl)-4,4-dimethyl-pentan-3-one
- 2-decylcyclopentane-1,3-dione
- 1H-imidazole-2-carboxylic acid
- 1-azanylpyrrole-2,5-dione
- 3-methyl-6,7-bis(oxidanyl)-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyran-2-one
