2-cyclohexyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC=CN2
Isomeric SMILES
C1CCC(CC1)C2=NC=CN2
InChI
InChI=1S/C9H14N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h6-8H,1-5H2,(H,10,11)
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
- [(1S,2S)-1-azanyl-2-methyl-cyclopropyl]phosphonic acid
- (2R,3S)-N,2,3,4-tetrakis(oxidanyl)butanamide
- N'-(methylamino)pyrazine-2-carboximidamide
- 2-methyl-3H-inden-1-ol
- 1-(3-ethanoyl-1-bicyclo[1.1.1]pentanyl)ethanone
- (4S,4aS)-4-methyl-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-1-one
- (Z)-3-methyloct-2-en-6-ynoic acid
- 3-(2-oxidanylpropan-2-yl)bicyclo[3.1.0]hex-2-en-4-one
- 1-ethyl-4,5,6,7-tetrahydro-[1,2,3]triazolo[4,5-c]pyridine
- (1R,5S)-1,5-dimethylbicyclo[3.2.1]octan-8-one
