2-[2-(trifluoromethyloxy)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)CCO)OC(F)(F)F
InChI
InChI=1S/C9H9F3O2/c10-9(11,12)14-8-4-2-1-3-7(8)5-6-13/h1-4,13H,5-6H2
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-[3-(trifluoromethyloxy)phenyl]ethanol
- 1-(2,3-dihydrofuran-4-yl)-3-(furan-2-yl)propane-1,3-dione
- 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- 1-[(E)-3,3,3-tris(fluoranyl)-1-methoxy-prop-1-enyl]cyclohexene
- 7-azido-3-(fluoranylmethyl)-1,2,3,4-tetrahydroisoquinoline
- (1S,2R,3R,4R)-2,3-diethanoylbicyclo[2.2.1]hept-5-ene-7-carbaldehyde
- methyl 2,2-dimethyl-3H-1-benzofuran-7-carboxylate
- 3-(2,5-dimethoxy-4-methyl-phenyl)prop-2-yn-1-ol
- (5R)-5-[(R)-oxidanyl(phenyl)methyl]oxan-2-one
- 2,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
