3-(1-hydroxyethyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCOC1=O)O
Isomeric SMILES
CC(N1CCOC1=O)O
InChI
InChI=1S/C5H9NO3/c1-4(7)6-2-3-9-5(6)8/h4,7H,2-3H2,1H3
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
- 1,3-bis(ethenyl)-1,3-dimethyl-urea
- sodium 2,4-ditert-butyl-3-[(2,6-ditert-butyl-3-oxidanyl-phenyl)methyl]phenol
- S-[2-[3-(2-methoxyethyl)-2-oxidanylidene-imidazolidin-1-yl]ethyl] prop-2-enethioate
- tert-butyl 2-(2,2-diphenylethenyl)benzenecarboperoxoate
- 1-methyl-3-prop-2-enyl-imidazolidin-2-one
- tert-butyl cyclopropanecarboperoxoate
- 1-(2-methoxyethyl)-3-(2-methylprop-2-enoyl)imidazolidin-2-one
- tert-butyl 1-phenylcyclopropane-1-carboperoxoate
- tert-butyl N-(2-nitrophenyl)peroxycarbamate
- tert-butyl cyclobutanecarboperoxoate
