dodecyl(trimethyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(C)C.[OH-]
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(C)C.[OH-]
InChI
InChI=1S/C15H34N.H2O/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H2/q+1;/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-(1-adamantyl)-2-[cyclohexyl(phenyl)amino]ethanamide
- N-cyclohexyl-2-[methylamino(2,3,3-trimethylbutanoyl)amino]-N-phenyl-ethanamide
- methyl 5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-phenylmethoxy-benzoate
- 2,3-bis(oxidanyl)butanedioic acid; 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol
- (2E,4E,7E)-deca-2,4,7-trien-1-ol
- methanal; 4-oxidanylidenepentanoate; rhodium(3+)
- 2-(2-chloranylethanoyloxy)propyl 2-methylprop-2-enoate
- hydride; methanal; rhodium(3+)
- 2-(2-chloranylethanoylcarbamoyloxy)propyl 2-methylprop-2-enoate
- N',N'-diheptylpropane-1,3-diamine
