2-(1,3-oxazolidin-3-ium-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC[NH+]1CCO
Isomeric SMILES
C1COC[NH+]1CCO
InChI
InChI=1S/C5H11NO2/c7-3-1-6-2-4-8-5-6/h7H,1-5H2/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
- 2-(dimethylsulfamoyl)benzoate
- (2S)-3-phenyl-2-[(4-propan-2-ylcyclohexyl)carbonylamino]propanoate
- [(1S,2S)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]methylazanium
- 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate
- ethyl (4R)-1,3-thiazolidin-3-ium-4-carboxylate
- N-[(3,4-dimethoxyphenyl)methyl]pyridin-1-ium-2-amine
- 5-chloranyl-6-methoxycarbonyl-4-oxidanylidene-1H-pyrimidin-2-olate
- (5E)-1-cyclopropyl-5-[(3-piperidin-1-ium-1-ylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- [(2S)-2-(3-aminophenyl)-2-oxidanyl-ethyl]-dimethyl-azanium
- (1S)-1-(3-aminophenyl)-2-(dimethylamino)ethanol
