4-ethyl-4H-1,2-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=NOC1=O
Isomeric SMILES
CCC1C=NOC1=O
InChI
InChI=1S/C5H7NO2/c1-2-4-3-6-8-5(4)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
- 4-phenyl-4H-1,2-oxazol-5-one
- 4-ethyl-5-methoxy-1,2-oxazole
- 5-methoxy-4-methyl-1,2-oxazole
- 5-methoxy-4-phenyl-1,2-oxazole
- 4-ethyl-2-methyl-1,2-oxazol-5-one
- 2,4-dimethyl-1,2-oxazol-5-one
- 5-methoxy-6-nitro-2-(trifluoromethyl)-1H-1,10-phenanthrolin-4-one
- 2-(trifluoromethyl)-1H-1,10-phenanthroline-4,5,6-trione
- 6-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-quinoxalino[2,3-f][1,10]phenanthrolin-8-one
- 8-chloranyl-6-(trifluoromethyl)quinoxalino[2,3-f][1,10]phenanthroline
