cyclohexyl(imidazol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)N2C=CN=C2
Isomeric SMILES
C1CCC(CC1)C(=O)N2C=CN=C2
InChI
InChI=1S/C10H14N2O/c13-10(12-7-6-11-8-12)9-4-2-1-3-5-9/h6-9H,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
- S-methyl cyclohexanecarbothioate
- [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate
- (4-methanoylphenyl) cyclohexanecarboxylate
- 1,7,7-trimethyl-4-oxidanyl-bicyclo[2.2.1]heptan-2-one
- pentan-2-yl 3-cyclopentylpropanoate
- N,N-dicyclohexyl-2-[2-[2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethanamide
- dicyclohexyloxy(ethyl)borane
- [2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethyl]cyclohexane
- 3-[(2-oxidanylcyclohexyl)amino]-3-(1H-pyrazol-5-yl)propanoic acid
- (1-methyl-3-oxidanylidene-4-propan-2-yl-cyclohexyl) ethanoate
