4-[4-(4-hydroxyphenyl)phenyl]-2-(trifluoromethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)O)C3=CC(=C(C=C3)O)OC(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)O)C3=CC(=C(C=C3)O)OC(F)(F)F
InChI
InChI=1S/C19H13F3O3/c20-19(21,22)25-18-11-15(7-10-17(18)24)14-3-1-12(2-4-14)13-5-8-16(23)9-6-13/h1-11,23-24H
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
- 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-2,6-dione dihydrate
- 2-butyl-4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol
- benzene-1,2-diol; 2-oxidanylidenepropanoic acid
- 2,5-diethoxy-4-(4-oxidanylphenoxy)phenol
- 4-[4-(4-hydroxyphenyl)-1-(4-oxidanyl-2-propan-2-yl-phenyl)cyclohexyl]-3-propan-2-yl-phenol
- erbium(3+); oxygen(2-); ytterbium; yttrium(3+)
- 4-[4-(4-hydroxyphenyl)phenyl]-2,3,6-trimethyl-phenol
- 4-methyl-2-methylidene-pentanamide
- 4-[4-(4-hydroxyphenyl)phenyl]-3-propan-2-yl-phenol
- potassium 1-phenylprop-2-ene-1-sulfonic acid
