2-(1,3-oxazolidin-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OCN1)CCO
Isomeric SMILES
C1C(OCN1)CCO
InChI
InChI=1S/C5H11NO2/c7-2-1-5-3-6-4-8-5/h5-7H,1-4H2
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
- methyl 6-[4-[(4-methylphenyl)-phenyl-methoxy]piperidin-1-yl]hexanoate
- 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(1-pyrrolidin-3-ylethoxy)quinoline-3-carboxylic acid
- 2-[4-[bis(4-fluorophenyl)methoxy]-1-ethyl-piperidin-1-ium-1-yl]ethanoate hydrochloride
- 2-[4-[bis(4-fluorophenyl)methoxy]-1-ethyl-piperidin-1-ium-1-yl]ethanoic acid
- methyl 8-[4-[(4-methylphenyl)-phenyl-methoxy]piperidin-1-yl]octanoate
- 6-[4-[(4-fluorophenyl)-phenyl-methoxy]piperidin-1-yl]hexanoic acid
- N-methyl-1,3-oxazinan-5-amine
- 7-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]heptanoic acid
- N-methyl-1-(1,3-oxazinan-5-yl)ethanamine
- (E)-but-2-enedioate; 5-[4-[(4-methoxyphenyl)-phenyl-methoxy]piperidin-1-yl]pentanoate
