1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=C(N1O)C#N)[O-]
Isomeric SMILES
C1=C[N+](=C(N1O)C#N)[O-]
InChI
InChI=1S/C4H3N3O2/c5-3-4-6(8)1-2-7(4)9/h1-2,8H
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
- N-[4,5-dimethyl-1,3-bis(oxidanyl)imidazol-2-ylidene]hydroxylamine
- 5-chloranyl-3-nitro-1H-1,2,4-triazole
- 5-chloranyl-1H-1,2,4-triazol-3-amine
- N-morpholin-4-ium-4-ylhexanamide
- N-morpholin-4-ylhexanamide
- (cyclohexylcarbonylamino)-methyl-phenyl-azanium
- N'-methyl-N'-phenyl-cyclohexanecarbohydrazide
- (cyclohexylcarbonylamino)-phenyl-azanium
- 1-[2-(1-cyanocyclooctyl)hydrazinyl]cyclooctane-1-carbonitrile
- 2-hydroxyethyl-[(4-methylphenyl)carbonylamino]azanium
