1-ethyl-2-undecyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NC=CN1CC
Isomeric SMILES
CCCCCCCCCCCC1=NC=CN1CC
InChI
InChI=1S/C16H30N2/c1-3-5-6-7-8-9-10-11-12-13-16-17-14-15-18(16)4-2/h14-15H,3-13H2,1-2H3
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
- (2,6-ditert-butyl-4-methyl-phenyl) 2-methylcyclopropane-1-carboxylate
- 2-(2-oxidanylidenecyclopent-3-en-1-yl)ethanal
- (2,6-ditert-butyl-4-methyl-phenyl) 1-methylcyclopropane-1-carboxylate
- 6-methyl-7-azabicyclo[4.1.0]heptane
- bis(chloranyl)-(5-methyl-2-propan-2-yl-cyclohexyl)phosphane
- 2-methylidenecycloheptan-1-ol
- methyl 8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-5-carboxylate
- iodanyl-(5-methyl-2-propan-2-yl-cyclohexyl)-phenyl-phosphane
- 2,5-di(propan-2-yl)-1,3,2-dithiaborinane
- 3-ethoxy-5-fluoranyl-2,6-dinitro-pyridine
