2-(cyclohexylmethyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2=NC=CN2
Isomeric SMILES
C1CCC(CC1)CC2=NC=CN2
InChI
InChI=1S/C10H16N2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h6-7,9H,1-5,8H2,(H,11,12)
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
- calcium oxidanidyl-oxidanylidene-(phosphooxymethoxy)phosphanium
- 2-[2-[4,4-dimethyl-2-(2-methyl-1,2-dihydroimidazol-3-yl)cyclohexyl]oxyethyl]quinoline
- titanium(2+) trifluoride hydrochloride
- 2-[(E)-non-1-enyl]oxan-3-one
- 2-methyl-9H-fluoren-9-ide; zirconium(3+); dichloride
- 1-(2-azanyl-4-methoxy-5-methyl-2-nonyl-oxan-3-yl)-2-(dimethylamino)ethanone
- 1,4-dimethylfluoren-1-ide; zirconium(2+); dichloride
- 2-[(E)-non-1-enyl]-4-propoxy-oxan-3-amine
- 1,4-dimethyl-1H-fluorene
- 1-[(E)-oct-1-enyl]-2,7-dioxaspiro[2.5]octane
