4-methyl-3-(trifluoromethyl)-2H-1,2-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NOC1=O)C(F)(F)F
Isomeric SMILES
CC1=C(NOC1=O)C(F)(F)F
InChI
InChI=1S/C5H4F3NO2/c1-2-3(5(6,7)8)9-11-4(2)10/h9H,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-(trifluoromethyl)-1,2-oxazol-5-amine
- ethyl 4,4,4-tris(fluoranyl)-3-oxidanylidene-2-phenyl-butanoate
- 6-(chloromethyl)-4-methoxy-1,3-benzodioxole
- 2-(7-methoxy-1,3-benzodioxol-5-yl)ethanenitrile
- (2-methoxyacridin-9-yl)diazane
- 2-piperazin-1-ylpyrimidin-4-amine
- N-(2-chloranylpyrimidin-4-yl)benzamide
- 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-ylbutyl)hexanamide hydrochloride
- (2-propylsulfanyl-1,3-thiazol-4-yl) methanesulfonate
- 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(6-pyridin-3-ylhexyl)hexanamide
