4-[2-(trifluoromethyl)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OC2=CC=C(C=C2)O
InChI
InChI=1S/C13H9F3O2/c14-13(15,16)11-3-1-2-4-12(11)18-10-7-5-9(17)6-8-10/h1-8,17H
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
- 4-[2-bromanyl-4-(trifluoromethyl)phenoxy]phenol
- 4-(4-iodanylphenoxy)phenol
- 4-(2-fluoranylphenoxy)phenol
- 4-pyrimidin-5-yloxyphenol
- 4-(6-chloranylpyridazin-3-yl)oxyphenol
- 4-(4-fluoranylphenoxy)phenol
- 5-chloranyl-2-(4-oxidanylphenoxy)benzenecarbonitrile
- 4-(2-nitrophenoxy)phenol
- 4-(2,4-dinitrophenoxy)phenol
- 4-(2-chloranyl-4-nitro-phenoxy)phenol
