1-(11-methyldodecyl)imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCN1C=CN=C1
Isomeric SMILES
CC(C)CCCCCCCCCCN1C=CN=C1
InChI
InChI=1S/C16H30N2/c1-16(2)11-9-7-5-3-4-6-8-10-13-18-14-12-17-15-18/h12,14-16H,3-11,13H2,1-2H3
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
- 2-(2,6-dimethylhept-6-en-2-yl)-1H-imidazole
- 2-[1-(4-tert-butylphenyl)ethyl]-1-dodecyl-imidazole
- N,N-dimethyl-2-(2-methylimidazol-1-yl)ethanamine
- 1-dodecyl-4-ethyl-2-methyl-5-(phenylmethyl)imidazole
- 5-cyclohexyl-1-dodecyl-4-ethyl-2-methyl-imidazole
- 1-[[4-(2-methylpropyl)phenyl]methyl]imidazole
- [2-(1-dodecylimidazol-2-yl)-2-methyl-propyl] ethanoate
- N-butyl-N-(2-imidazol-1-ylethyl)butan-1-amine
- 4-methylbenzenesulfonic acid; (phenylmethyl) 7-azanyl-8-oxidanylidene-3-(trifluoromethylsulfonyl)-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylate
- N-(oxiran-2-ylmethoxy)-5,6-dihydrocyclopenta[b]thiophen-4-imine
