5-ethyl-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)NO1
Isomeric SMILES
CCC1=CC(=O)NO1
InChI
InChI=1S/C5H7NO2/c1-2-4-3-5(7)6-8-4/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
- N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethyl-butan-2-yl]-N-(3,3-dimethoxypropyl)-4-methyl-benzenesulfonamide
- 7-nitro-5,6-bis(oxidanyl)-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-2,3-dihydroinden-1-one hydrochloride
- 10-tert-butyl-6-(methoxymethyl)-3-[3-(trifluoromethyl)pyridin-2-yl]-12H-1,8-naphthyridino[3,4-b][1,4]benzoxazine
- 1-[(2-fluorophenyl)methyl]-5-[(2S)-2-(phenoxymethyl)azetidin-1-yl]sulfonyl-indole-2,3-dione
- N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]sulfanyl-6-(hydroxymethyl)-4-oxidanyl-2-prop-2-enoxy-oxan-3-yl]ethanamide
- (2S,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]pyrrolidine-2-carboxylic acid
- [6-[(2,3-dimethyl-1H-indol-5-yl)amino]-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]-morpholin-4-yl-methanone
- tert-butyl [2-[1-[2-(3-fluorophenyl)ethyl]-4-methyl-5-(2-methylpropyl)-6-oxidanylidene-pyrimidin-2-yl]phenyl] carbonate
- 5-(4-chlorophenyl)-6-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
- N-(3-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(1-methylsulfonylpiperidin-4-yl)oxy-quinazolin-4-amine
