4-oxidanyl-1H-imidazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(N1)C#N)O
Isomeric SMILES
C1=NC(=C(N1)C#N)O
InChI
InChI=1S/C4H3N3O/c5-1-3-4(8)7-2-6-3/h2,8H,(H,6,7)
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
- (triphenylmethyl)cyanamide
- 9-methoxy-4-methyl-6-phenyl-3,6-dihydro-2H-1,5,4-benzodioxazocine
- 6-(3-chlorophenyl)-9-methoxy-4-methyl-3,6-dihydro-2H-1,5,4-benzodioxazocine
- 6-ethyl-1-methyl-5-propyl-pyrazolo[3,4-d]pyrimidin-4-one
- 4-ethyl-2,2-dimethyl-5-oxidanyl-cyclopent-4-ene-1,3-dione
- 5,5-dimethyl-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione
- 3-nitro-1-phenyl-2-phenylazanyl-indol-5-ol
- (1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino-dimethyl-oxidanylidene-$l^{6}-sulfane
- bis[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino]-$l^{4}-sulfane
- 5-(2-ethanoyl-3-oxidanylidene-but-1-enyl)-1,3-dimethyl-pyrimidine-2,4-dione
