1-(1,2-oxazolidin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCO1
Isomeric SMILES
CC(=O)N1CCCO1
InChI
InChI=1S/C5H9NO2/c1-5(7)6-3-2-4-8-6/h2-4H2,1H3
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
- [3-methoxy-2-(methoxymethyl)-2-methyl-propyl] ethanoate
- 4-methylpentyl 2-methoxyethanoate
- tetradecyl 4-(trifluoromethyl)benzoate
- ethyl 3-(4-azanylbutylamino)propanoate
- (2-methyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl) ethanoate
- butyl-tert-butyl-propan-2-yloxy-borane
- methyl 2-[ethyl(nitroso)amino]ethanoate
- octadecyl 4-(trifluoromethyl)benzoate
- 2-methyl-5-oxidanyl-hexan-3-one
- decyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
