1-hexadecyl-1H-benzimidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[NH+]1C=NC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCCC[NH+]1C=NC2=CC=CC=C21
InChI
InChI=1S/C23H38N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-21-24-22-18-15-16-19-23(22)25/h15-16,18-19,21H,2-14,17,20H2,1H3/p+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
- 11-(4-dimethylaminophenyl)-13-methyl-6'-methylidene-spiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,4'-1,3-dioxane]-2',3-dione
- 6-chloranyldodecane; 3-methyl-1H-benzimidazol-3-ium-2-ol; chloride
- 1,2,2,3,4,4,5,6,6,8,8,9,9,10-tetradecakis(fluoranyl)-7,10-bis(trifluoromethyl)adamantane
- 3-methyl-1H-benzimidazol-3-ium-2-ol
- 5-(2-hydroxyethyl)furan-2-carbaldehyde
- 3-octadecyl-2H-1,3-benzothiazole
- 1-carboxyperoxycarbonyloxyethane-1,2-diolate
- 1-bromanyl-7-octyl-8H-purin-6-amine
- 1,2-bis(oxidanyl)ethyl carboxyoxy carbonate
- 1H-benzimidazol-1-ium; 1-chloranylhexadecane
