2-[1-(phenylmethyl)piperidin-1-ium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+](CC1)(CCO)CC2=CC=CC=C2
Isomeric SMILES
C1CC[N+](CC1)(CCO)CC2=CC=CC=C2
InChI
InChI=1S/C14H22NO/c16-12-11-15(9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1,3-4,7-8,16H,2,5-6,9-13H2/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
- hexadecyl(tripropyl)azanium bromide
- methyl 2-[1-[3,5-bis(chloranyl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methylsulfanyl-ethanoate
- 4-methyl-4-octyl-morpholin-4-ium bromide
- ethyl 2-[1-[3,5-bis(chloranyl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methylsulfinyl-ethanoate
- 2-methyl-4-[2-(3-methyl-4-oxidanyl-phenyl)hexadecan-2-yl]phenol
- tris-decyl(methyl)phosphanium bromide
- tris-decyl(methyl)phosphanium
- 4-(2-ethoxyethyl)phenol
- 2-(1-butylpiperidin-1-ium-1-yl)ethanol bromide
- 2-(1-butylpiperidin-1-ium-1-yl)ethanol
