2-[3-(trifluoromethyl)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C13H9F3O2/c14-13(15,16)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)17/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
- 1-methylsulfonyl-4-[4-(phenylsulfonyl)phenoxy]benzene
- 1-(4-methylsulfonylphenoxy)-3-[3-(trifluoromethyloxy)phenoxy]benzene
- 1,3-bis[4-(trifluoromethylsulfonyl)phenoxy]benzene
- oxidanylidene-bis[4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]phosphanium
- 2-(2-chloranyl-3-methyl-phenyl)-1,2$l^{3}-oxasilinane
- azanyl sulfate; 1,2$l^{2}-oxasilinane
- 2-(1,2$l^{3}-oxasilinan-2-yl)-2-methyl-butanenitrile
- sodium thiourea nitrate
- 2-azanylbutanedioic acid; 2-azanyl-4-methylsulfanyl-butanoic acid; hydrochloride
- sodium 1-phenylnonan-1-one
