docosyl(trimethyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.[OH-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.[OH-]
InChI
InChI=1S/C25H54N.H2O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2,3)4;/h5-25H2,1-4H3;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
- trimethyl-(2,3,5-trimethylimidazolidin-1-yl)silane
- ethenyl ethanoate; octadecanoate
- methanal; rhodium(2+)
- 2-(2-octadecylphenyl)propan-2-ylazanium
- methanal; rhodium(3+); triiodide
- 1-ethenyl-3-hexyl-benzene
- 5-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[2-[[1-(2-azanylpropanoyl)pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- N',N'-di(undecyl)propane-1,3-diamine
- N',N'-bis(5-methylhexyl)propane-1,3-diamine
- N',N'-bis(6-methylheptyl)propane-1,3-diamine
