2-(1-hexylpiperidin-1-ium-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+]1(CCCCC1)CCO
Isomeric SMILES
CCCCCC[N+]1(CCCCC1)CCO
InChI
InChI=1S/C13H28NO/c1-2-3-4-6-9-14(12-13-15)10-7-5-8-11-14/h15H,2-13H2,1H3/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
- N-(2-heptoxyphenyl)carbamate; 2-(1-hexylpiperidin-1-ium-1-yl)ethanol; hydrobromide
- (2-hexylphenyl) diphenyl phosphate
- disodium [3-(phenylcarbamoyl)naphthalen-2-yl] dihydrogen phosphate
- tetrapotassium [4-[3-oxidanylidene-1-(4-phosphonooxyphenyl)-2-benzofuran-1-yl]phenyl] dihydrogen phosphate
- 1,1-bis(prop-2-enoxy)propan-1-ol
- 4-oxidanylbenzoic acid; 2-(oxiran-2-ylmethoxymethyl)oxirane
- oxidanylidene-bis[[1,4,6-tris(chloranyl)-2,3,5-trimethyl-hexan-3-yl]oxy]phosphanium
- 4-oxidanylidene-4-[[2-(trichloromethyl)-1,3-dioxolan-4-yl]methoxy]butanoic acid
- 2-decyl-4-(3-decyl-4-sulfo-phenoxy)benzenesulfonic acid
- N-methyl-2-(1-phenyl-2,3-dihydroinden-1-yl)ethanamine hydrochloride
