5-(cyanomethyl)-1H-imidazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(N1)CC#N)C#N
Isomeric SMILES
C1=NC(=C(N1)CC#N)C#N
InChI
InChI=1S/C6H4N4/c7-2-1-5-6(3-8)10-4-9-5/h4H,1H2,(H,9,10)
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
- 7-azanyl-4-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-[1,3]thiazolo[5,4-d]pyrimidin-5-one
- 3-(1-thiophen-2-ylethylidene)-1H-indol-2-one
- 3-[1-(furan-2-yl)ethylidene]-1H-indol-2-one
- ethyl N-[(2-phenylphenyl)sulfonylmethyl]carbamate
- (4-methylphenyl)sulfonylmethyl tris(fluoranyl)methanesulfonate
- N-(4,7-dimethyl-3-oxidanylidene-phenoxazin-2-yl)ethanamide
- 2-(3,4-dihydro-2H-pyrrol-5-yl)pyridine
- 4-oxidanylidene-4-pyridin-2-yl-butanenitrile
- 5-methyl-2,2-bis(oxidanylidene)-6-phenyl-1,2,3-oxathiazin-4-one; N-methylmethanamine
- 5-methyl-2,2-bis(oxidanylidene)-6-phenyl-1,2,3-oxathiazin-4-one
