2-[1-(2-hydroxyethyl)piperidin-1-ium-4-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1CCO)CCO
Isomeric SMILES
C1C[NH+](CCC1CCO)CCO
InChI
InChI=1S/C9H19NO2/c11-7-3-9-1-4-10(5-2-9)6-8-12/h9,11-12H,1-8H2/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
- 4-(3,4-dimethoxyphenyl)benzenethiolate
- 3,6-dimethylpyridin-1-ium-2-amine
- 2-methyl-4-(oxan-4-yl)-1-oxidanidyl-pyridin-1-ium
- (1R)-1-[(2S)-1-methylpiperidin-1-ium-2-yl]ethane-1,2-diol
- (1R)-1-[(2S)-1-methylpiperidin-2-yl]ethane-1,2-diol
- 3-(3,4-dimethoxyphenyl)benzenethiolate
- [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]azanium
- N-[(1-methanoylpiperidin-4-yl)methyl]methanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]amino]ethanamide
- 4-(oxan-4-yl)-1-oxidanidyl-pyridin-1-ium
