2-(1-prop-2-enylpiperidin-1-ium-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[N+]1(CCCCC1)CCO
Isomeric SMILES
C=CC[N+]1(CCCCC1)CCO
InChI
InChI=1S/C10H20NO/c1-2-6-11(9-10-12)7-4-3-5-8-11/h2,12H,1,3-10H2/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-prop-2-enylpiperidin-1-ium-1-yl)ethanol; hydrobromide
- 1-[11-[3-(dimethylamino)propyl]-1,6-dihydrobenzo[c][1]benzazepin-5-yl]ethanone
- 4-butoxy-N-(2-dimethylaminoethylsulfanyl)benzamide
- 4-butoxy-N-(2-morpholin-4-ylethylsulfanyl)benzamide
- (1R,3R,4S)-N-aminocarbonyl-3-methyl-bicyclo[2.2.1]heptane-3-carboxamide
- (1R,4R,5R)-N-(ethanoylcarbamoyl)-5-methyl-bicyclo[2.2.1]hept-2-ene-5-carboxamide
- (1R,4R,5R)-5-(phenylmethyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide
- (1R,4R,5S)-5-butylbicyclo[2.2.1]hept-2-ene-5-carboxamide
- (1R,4R,5S)-N-aminocarbonylbicyclo[2.2.1]hept-2-ene-5-carboxamide
- (1R,4R,5R)-N-aminocarbonyl-5-methyl-bicyclo[2.2.1]hept-2-ene-5-carboxamide
