1-methylimidazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(N=C1)C#N
Isomeric SMILES
CN1C=C(N=C1)C#N
InChI
InChI=1S/C5H5N3/c1-8-3-5(2-6)7-4-8/h3-4H,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
- 2-bromanyl-1-(1-methylbenzimidazol-2-yl)ethanone
- 2-(bromomethyl)-1-methyl-benzimidazole
- 2,6-bis[[tert-butyl(diphenyl)silyl]oxy]anthracene-9,10-dione
- 4-chloranylbut-2-yn-1-amine hydrochloride
- 4-chloranylbut-2-yn-1-amine
- 2,2-bis(bromanyl)-1-(2,4,6-trimethylphenyl)ethanone
- 2-(4-bromophenyl)-3-oxidanyl-inden-1-one
- N,3,3-trimethylbutanamide
- 8-[(4-methoxyphenyl)methyl]-1,4-dioxaspiro[4.5]decane
- 3-chloranyl-4-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-phenyl-butanamide
