2-oxidanidyl-1H-pyridazin-2-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN[N+](=CC1=O)[O-]
Isomeric SMILES
C1=CN[N+](=CC1=O)[O-]
InChI
InChI=1S/C4H4N2O2/c7-4-1-2-5-6(8)3-4/h1-3,5H
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
- 2-methyl-2-(4-nitrobutanoyl)cyclohexan-1-one
- 4-oxidanylidene-4-(thiophen-2-ylmethylamino)butanoic acid
- 1-[[2,3-bis(chloranyl)phenyl]methyl]-3-methyl-1-(thiophen-2-ylmethyl)urea
- 4-[bis(thiophen-2-ylmethyl)amino]-4-oxidanylidene-butanoic acid
- 3-(azepan-1-yl)-N-(4-bromanyl-3-methyl-phenyl)propanamide
- N-(4-methoxyphenyl)-3-(4-methylpiperidin-1-yl)propanamide
- ethyl 2-(2-methyl-5-oxidanylidene-pyrrolidin-1-yl)ethanoate
- 2-(1-methanoylpyrrolidin-2-yl)piperidine-1-carbaldehyde
- 2,2,2-tris(fluoranyl)-N-[2-(2-fluoranyl-1H-imidazol-5-yl)ethyl]ethanamide
- 3-(2-fluoranyl-1H-imidazol-5-yl)propanoic acid
