2-azanyl-3H-pyrrole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C1C#N)N
Isomeric SMILES
C1=CN=C(C1C#N)N
InChI
InChI=1S/C5H5N3/c6-3-4-1-2-8-5(4)7/h1-2,4H,(H2,7,8)
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-nitropyridin-3-yl) N-methylcarbamate
- 1-ethyl-1-(3-oxidanylpyridin-2-yl)thiourea
- N-ethanoyl-4-nitro-pyridin-2-amine oxide
- N-(4-nitropyridin-2-yl)-N-oxidanidyl-ethanamide
- 1-(2-hydroxyethyl)-1-pyridin-3-yl-thiourea
- N-(4-ethoxypyridin-2-yl)-N-methyl-nitramide
- 5-azanyl-2H-imidazole-4-carbonitrile
- 6-oxidanyl-4-(oxolan-2-yloxy)-1H-pyridin-2-one
- 3-azanylcyclopentene-1-carbonitrile
- 6-azanylidene-4-butoxy-1-oxidanyl-pyridin-2-amine
