1H-pyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)C#N
Isomeric SMILES
C1=CNC(=C1)C#N
InChI
InChI=1S/C5H4N2/c6-4-5-2-1-3-7-5/h1-3,7H
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-sulfanylphenyl)methanol
- trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane
- 4,4-diphenylcyclohexan-1-one
- tetraethynylgermane
- cyclotrideca-1,7-diyne
- 1-methyl-2-(2-methylphenyl)sulfanyl-benzene
- 1,10-diisocyanatodecane
- 2,2-dimethylcyclopentan-1-one
- 2,2,5,5-tetramethylcyclopentan-1-one
- dimethoxyborane
