5-undecyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CN=CN1
Isomeric SMILES
CCCCCCCCCCCC1=CN=CN1
InChI
InChI=1S/C14H26N2/c1-2-3-4-5-6-7-8-9-10-11-14-12-15-13-16-14/h12-13H,2-11H2,1H3,(H,15,16)
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-[2,3,4,5,6-pentakis(fluoranyl)phenyl]aluminane
- 4-(butylcarbamoyloxy)-2-methylidene-butanoate
- 4-(butylcarbamoyloxy)-2-methylidene-butanoic acid
- 3-isocyanatoazepan-2-one
- 1,8-bis[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy]-1,8-bis(oxidanylidene)octane-2-sulfonic acid
- hexan-3-yl 6-phenylmethoxynaphthalene-2-carboxylate
- 1,1,1,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-2-(trifluoromethyl)dodecane
- 1-(3-ethoxypropoxy)-6-(3-propoxypropoxy)hexane
- 6,11-dipentyloctadecane
- 4-butyl-1,2-oxazole
