2-[3-(trifluoromethyloxy)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)OCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OC(F)(F)F)OCC(=O)O
InChI
InChI=1S/C9H7F3O4/c10-9(11,12)16-7-3-1-2-6(4-7)15-5-8(13)14/h1-4H,5H2,(H,13,14)
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-(dimethylamino)ethanethiolate; oxidanylidenetechnetium(3+); 2-(2-sulfanidylethoxy)ethanethiolate
- 1-nitrooxyoctan-2-yl nitrate
- 7-chloranyl-5-iodanyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4-methyl-2-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazole
- 2-(dimethylamino)ethanethiolate; oxidanylidenetechnetium(3+); 2-(2-sulfanidylethylsulfanyl)ethanethiolate
- 6-(hydroxymethyl)-5-[(2-methylpropan-2-yl)oxy]oxane-2,3,4-triol
- cadmium(2+); propan-2-yloxymethanedithioate; propoxymethanedithioate
- 7-chloranyl-2-ethyl-isoquinoline-1,3,4-trione
- [4-cyano-2,6-bis(iodanyl)phenyl] N-methylcarbamate
- 5-(naphthalen-2-ylmethyl)-2H-1,2,3,4-tetrazole
