2-methylimidazole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1C#N
Isomeric SMILES
CC1=NC=CN1C#N
InChI
InChI=1S/C5H5N3/c1-5-7-2-3-8(5)4-6/h2-3H,1H3
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
- ethyl 5,5-dimethylhexanoate
- benzimidazole-1-carbonitrile
- N-(6-methyl-5-nitro-pyridin-2-yl)nitramide
- 2-chloranyl-5-phenyl-1,3,2-dioxaphosphinane
- N6-methyl-3,5-dinitro-pyridine-2,6-diamine
- 6-methoxy-3,5-dinitro-pyridin-2-amine
- 1-[2,3,5-tris(fluoranyl)-4,6-bis(oxidanyl)phenyl]ethanone
- 4-methoxy-2-phenyl-1H-pyrimidin-6-one
- 1-(dimethylamino)-6-oxidanyl-2-phenyl-pyrimidin-4-one
- [(6E)-6-[(2,6-dimethoxyphenyl)-phenyl-methylidene]-5-methoxy-cyclohexa-2,4-dien-1-ylidene]-methyl-oxidanium
