methyl-octadecyl-tetradecyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH+](C)CCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH+](C)CCCCCCCCCCCCCC
InChI
InChI=1S/C33H69N/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-34(3)32-30-28-26-24-22-17-15-13-11-9-7-5-2/h4-33H2,1-3H3/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
- 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
- 2-pentadecylimidazol-3-ide
- bis(2-tert-butylcyclopenta-1,3-dien-1-yl)-dimethyl-silane
- 5,6-dimethylbenzimidazol-1-ide
- buta-1,3-diene; carbanide; 1-(3H-inden-3-id-1-yl)pyrrole; 2-methylpropanoylazanide; silicon; titanium(4+)
- tert-butyl N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]-N-methyl-carbamate
