2-(piperidin-1-ium-4-ylmethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1COCCO
Isomeric SMILES
C1C[NH2+]CCC1COCCO
InChI
InChI=1S/C8H17NO2/c10-5-6-11-7-8-1-3-9-4-2-8/h8-10H,1-7H2/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
- 1-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]ethanone
- 2-(piperidin-4-ylmethoxy)ethanol
- [3,5-bis(chloranyl)-2-ethoxy-phenyl]methyl-(3-morpholin-4-ylpropyl)azanium
- 1-[3-fluoranyl-4-(3-methoxyphenyl)sulfanyl-phenyl]ethanone
- (3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl-(3-morpholin-4-ylpropyl)azanium
- 2-[[(3S)-piperidin-1-ium-3-yl]methoxy]ethanol
- 1-[5-fluoranyl-2-(3-methoxyphenyl)sulfanyl-phenyl]ethanone
- (3-bromanyl-4,5-diethoxy-phenyl)methyl-(3-morpholin-4-ylpropyl)azanium
- (3-chloranyl-4,5-diethoxy-phenyl)methyl-(3-morpholin-4-ylpropyl)azanium
- 2-[[(2R)-piperidin-1-ium-2-yl]methoxy]ethanol
