3-ethyl-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=COC1=O
Isomeric SMILES
CCN1C=COC1=O
InChI
InChI=1S/C5H7NO2/c1-2-6-3-4-8-5(6)7/h3-4H,2H2,1H3
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
- 3,3-dimethylindene-1-carbonyl chloride
- tert-butyl N-[2-(diethylcarbamoyl)-3-(3,3-dimethylinden-1-yl)-3-oxidanylidene-propyl]-N-methyl-carbamate
- methyl 2-cyano-2-(methoxymethylideneamino)ethanoate
- 4-methylpyrazin-1-ium 1-oxide
- 1-methylpyrazin-1-ium iodide
- 1,2,5-trimethylpyrazin-1-ium iodide
- 2-[2-octoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 1,2-dimethylpyrazin-1-ium
- 1,3-dimethylpyrazin-1-ium
- 1,3,5-trimethylpyrazin-1-ium
