4-phenyl-5-(trifluoromethyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(ON=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=C(ON=C2)C(F)(F)F
InChI
InChI=1S/C10H6F3NO/c11-10(12,13)9-8(6-14-15-9)7-4-2-1-3-5-7/h1-6H
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
- 6-azanyl-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile
- (2E)-2-(nitromethylidene)-1-(oxolan-3-ylmethyl)imidazolidine
- 2-(5-methyl-2-nitro-phenyl)sulfanylethanol
- (E)-2-(4-methoxyphenyl)ethenesulfonamide
- 3-[(3R)-3,4,4-trimethylpentanoyl]-1,3-oxazolidin-2-one
- 5-(phenylmethyl)-1,2,7,8-tetrahydropyrrolizin-3-one
- tert-butyl-dimethyl-[(5-methyl-3,4-dihydro-2H-pyrrol-4-yl)oxy]silane
- N-[tert-butyl(dimethyl)silyl]oxycyclopentanimine
- benzene; carbon monoxide; chromium
- [(2S)-4-(acetyloxymethyl)-2,3-dihydrofuran-2-yl]methyl ethanoate
