trihexyl(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+](CCCCCC)(CCCCCC)CCO
Isomeric SMILES
CCCCCC[N+](CCCCCC)(CCCCCC)CCO
InChI
InChI=1S/C20H44NO/c1-4-7-10-13-16-21(19-20-22,17-14-11-8-5-2)18-15-12-9-6-3/h22H,4-20H2,1-3H3/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
- tributyl(6-oxidanylhexyl)azanium
- sodium 2-oxidanylidene-3-phenyl-propanoic acid
- 2-[2-(2-hydroxyphenyl)ethanoyloxy]ethyl 2-(2-hydroxyphenyl)ethanoate
- 10-phenylspiro[2,4-dihydropyrimido[1,2-a]indole-3,1'-cyclohexane]-10-ol hydrochloride
- 3-(1-methylpyrrolidin-2-yl)pyridine; pyridine
- N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)-4-methyl-benzenesulfonamide
- ethane-1,2-diamine; tin(4+); tetraethanoate
- N-(10-phenylspiro[2,4-dihydropyrimido[1,2-a]indole-3,1'-cyclohexane]-10-yl)ethanamide
- 1-propan-2-yl-1,2-dihydroacenaphthylene
- 11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-ol hydrobromide
