2-cyclohexyl-1-imidazol-1-yl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(=O)N2C=CN=C2
Isomeric SMILES
C1CCC(CC1)CC(=O)N2C=CN=C2
InChI
InChI=1S/C11H16N2O/c14-11(13-7-6-12-9-13)8-10-4-2-1-3-5-10/h6-7,9-10H,1-5,8H2
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
- 3-cyclohexyl-5-phenyl-1,2,3-oxathiazolidine 2-oxide
- methyl 3-methyl-2-pyrrolidin-1-yl-azirine-2-carboxylate
- 1,5-bis(bromanyl)pentan-2-ylcyclohexane
- trimethyl tridecane-1,5,13-tricarboxylate
- octylcyclodecane
- 2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1-oxidanyl-1-phenyl-2,3,6,7,8,9,10,10a-octahydropyrido[1,2-a]azepin-4-one
- diethyl(2-ethylbut-1-enoxy)borane
- trideca-1,12-dien-7-one
- [3-(2-cyclohexylethyl)-5-cyclopentyl-hexyl]cyclohexane
- 4-nitro-4a-oxidanyl-2,3,4,5,6,7,8,9,10,11,12,13,14,14a-tetradecahydrobenzo[12]annulen-1-one
