4-ethyl-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=COC(=O)N1
Isomeric SMILES
CCC1=COC(=O)N1
InChI
InChI=1S/C5H7NO2/c1-2-4-3-8-5(7)6-4/h3H,2H2,1H3,(H,6,7)
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-ethyl-3-(4-methoxyphenyl)carbonyl-1,3-oxazol-2-one
- 3-(2-chlorophenyl)carbonyl-4-ethyl-1,3-oxazol-2-one
- 4-ethyl-3-(2-methylphenyl)carbonyl-1,3-oxazol-2-one
- 4-ethyl-3-(phenylcarbonyl)-1,3-oxazol-2-one
- 4-ethyl-3-(2-methylphenyl)carbonyl-1,3-oxazolidin-2-one
- 13-methyl-1,2,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene
- 4-ethyl-3-(4-methoxyphenyl)carbonyl-1,3-oxazolidin-2-one
- ethanoic acid; 9-methylcarbazol-1-ol
- 1-(7'-methoxy-1'-prop-2-enyl-spiro[1,3-dioxolane-2,2'-3,4-dihydronaphthalene]-1'-yl)ethanamine
- bromanylmethane; 4-bromanyl-8-methoxy-3-(2-propyl-1,3-dioxetan-2-yl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
