2-undecyl-4,5-dihydroimidazol-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NCC[N-]1
Isomeric SMILES
CCCCCCCCCCCC1=NCC[N-]1
InChI
InChI=1S/C14H27N2/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h2-13H2,1H3/q-1
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
- phenyl-di(tetradecyl)azanium
- carbanide; 2-methylpropanoylazanide; 2-methyl-1H-s-indacen-1-ide; silicon; titanium(4+)
- dimethylsilicon; 1H-inden-1-ide; zirconium(2+)
- buta-1,3-diene; carbanide; 2-methyl-1H-inden-1-ide; 2-methylpropanoylazanide; silicon; titanium(4+)
- methyl-octadecyl-tetradecyl-azanium
- N-methyl-N-tetradecyl-octadecan-1-amine
- 2-tridecylimidazol-3-ide
- carbanide; cyclododecylcarbonylazanide; 1-(3H-inden-3-id-1-yl)pyrrolidine; silicon; titanium(4+)
- 4,5-di(undecyl)imidazol-3-ide
- 2-heptadecyl-4,5-dihydroimidazol-3-ide
