1-cyclohexylimidazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=CN=C2C#N
Isomeric SMILES
C1CCC(CC1)N2C=CN=C2C#N
InChI
InChI=1S/C10H13N3/c11-8-10-12-6-7-13(10)9-4-2-1-3-5-9/h6-7,9H,1-5H2
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
- (Z)-3-deuterio-6-phenyl-hex-3-en-2-one
- (E)-6-phenylhex-2-en-1-amine
- diethyl 2-(phenylmethyl)-2-prop-2-ynyl-propanedioate
- [4-(2,3-dimethyloxiran-2-yl)-1-phenylmethoxy-but-3-yn-2-yl] ethanoate
- [(1S,4R)-4-(acetyloxymethyl)-5-phenyl-cyclopent-2-en-1-yl]methyl ethanoate
- diethyl 2-(diethylaminomethyl)-2-formamido-propanedioate
- 4-[4-(phenylmethyl)phenoxy]benzaldehyde
- 2-(diphenylmethyl)-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 2-(4-methoxyphenyl)-6-phenyl-benzaldehyde
- [2-(4-methylphenoxy)phenyl]-phenyl-methanone
