1-[2-(cyclohexylmethyl)octyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC1CCCCC1)CN2C=CN=C2
Isomeric SMILES
CCCCCCC(CC1CCCCC1)CN2C=CN=C2
InChI
InChI=1S/C18H32N2/c1-2-3-4-6-11-18(15-20-13-12-19-16-20)14-17-9-7-5-8-10-17/h12-13,16-18H,2-11,14-15H2,1H3
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
- 1-(2-cyclohexylhexyl)imidazole
- 1-(ethoxymethyl)-4-methyl-naphthalene
- 1-(2-cyclohexylhexyl)imidazole; ethanedioic acid
- (1R,5S,6R)-6-[2,2-bis(fluoranyl)ethenyl]bicyclo[3.1.0]hex-3-ene
- (1R,5S,6R)-6-[2,2,3,3-tetrakis(fluoranyl)cyclopropyl]bicyclo[3.1.0]hex-3-ene
- 4,4-bis(fluoranyl)bicyclo[3.2.1]octa-2,6-diene
- (1R,5S,6R)-6-[2,2-bis(chloranyl)ethenyl]bicyclo[3.1.0]hex-3-ene
- (4-methoxyphenyl) carbamimidothioate
- 6,7-bis(bromanyl)-1,2,3,4-tetrakis(fluoranyl)-5,8-bis(oxidanyl)anthracene-9,10-dione
- methyl 3-methoxy-2,2-dimethyl-3-phenyl-propanoate
