1-[4-(trifluoromethyloxy)phenoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=C(C=C1)OC(F)(F)F)O
Isomeric SMILES
CCC(COC1=CC=C(C=C1)OC(F)(F)F)O
InChI
InChI=1S/C11H13F3O3/c1-2-8(15)7-16-9-3-5-10(6-4-9)17-11(12,13)14/h3-6,8,15H,2,7H2,1H3
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
- trimethyl-(4-methyl-6-phenyl-5-oxabicyclo[4.1.0]hept-3-en-1-yl)silane
- (E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methyl-hept-2-en-4-ol
- methyl 1-(1-oxidanidylpyridin-1-ium-4-yl)carbonylpyrrolidine-2-carboxylate
- ethyl 6-azanyl-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxylate
- N'-[2-(4-chlorophenyl)sulfanylethyl]butane-1,4-diamine
- 1-[2-(cyclohexen-1-yl)ethynyl]-3-(trifluoromethyl)benzene
- 5-(2-hydroxyethyl)-2-(hydroxymethyl)-2,6-dimethyl-1,3-dihydroindene-4,7-dione
- [(2R)-5-(4-methoxyphenyl)-5-oxidanylidene-pentan-2-yl] ethanoate
- ethyl (2S,3R)-2-oxidanyl-3-(phenylcarbonyl)pentanoate
- dimethyl heptanediimidate dihydrochloride
