2,4,5-tris[4-(trifluoromethyl)phenyl]-1,3-oxazole
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Canonical SMILES:
C1=CC(=CC=C1C2=C(OC(=N2)C3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)C(F)(F)F)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C2=C(OC(=N2)C3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C24H12F9NO/c25-22(26,27)16-7-1-13(2-8-16)19-20(14-3-9-17(10-4-14)23(28,29)30)35-21(34-19)15-5-11-18(12-6-15)24(31,32)33/h1-12H
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
- 2-[5-[(2R)-2-azanylbutoxy]pyridin-3-yl]-8,9-dimethoxy-benzo[f][2,7]naphthyridin-4-amine
- O-ethyl [2-[[1-(tert-butylamino)-1-oxidanylidene-butan-2-yl]-prop-2-ynyl-amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate
- N-tert-butyl-2-(4-methylidene-2-oxidanylidene-pyrrolidin-1-yl)butanamide
- 2-[5-[(2R)-2-azanyl-4-methyl-pentoxy]pyridin-3-yl]-8,9-dimethoxy-benzo[f][2,7]naphthyridin-4-amine
- [(1S)-1-phenylprop-2-enyl] 2-(2-bromophenyl)-2-(2,3-dihydroindol-1-yl)ethanoate
- 2,4,6-trimethyl-N-[10-[(2,4,6-trimethylphenyl)sulfonylamino]decyl]benzenesulfonamide
- (E,2S)-2-(2-bromophenyl)-2-(2,3-dihydroindol-1-yl)-5-phenyl-pent-4-enoic acid
- (E,2S)-2-(2-bromophenyl)-2-(2,3-dihydroindol-1-yl)-5-phenyl-pent-4-enamide
- (3S)-3-(2,3-dihydroindol-1-yl)-3-[(E)-3-phenylprop-2-enyl]-1H-indol-2-one
- 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]benzo[de]isoquinoline-1,3-dione

