2-(1,3-oxazolidin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1)CCO
Isomeric SMILES
C1COC(N1)CCO
InChI
InChI=1S/C5H11NO2/c7-3-1-5-6-2-4-8-5/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
- hexane; oxolane; propan-2-ol
- 6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-(4-pentoxyphenyl)hexanamide hydrate hydrochloride
- 6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-(4-pentoxyphenyl)hexanamide
- phosphanium naphthalen-2-yl 2-oxidanylpropanoate
- 3,4,4-trimethyl-3,5-bis(oxidanyl)pentanoic acid
- cyclopentyl (E)-pent-2-enoate
- cyclohexyl (E)-pent-2-enoate
- nonyl (E)-pent-2-enoate
- dodecyl (E)-pent-2-enoate
- hexyl pent-4-enoate
