2-methoxy-5-(trifluoromethyloxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OC(F)(F)F)C(=O)O
Isomeric SMILES
COC1=C(C=C(C=C1)OC(F)(F)F)C(=O)O
InChI
InChI=1S/C9H7F3O4/c1-15-7-3-2-5(16-9(10,11)12)4-6(7)8(13)14/h2-4H,1H3,(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
- N-(3-oxidanyl-4-propyl-phenyl)ethanamide
- bromanyl-[4-[bromanyl(triphenyl)-$l^{5}-phosphanyl]butyl]-triphenyl-$l^{5}-phosphane
- ethyl-[ethylamino(methylsulfanyl)methylidene]azanium sulfate
- methyl N,N'-diethylcarbamimidothioate
- 1-[2,4,6-tris(oxidanyl)phenyl]ethanone hydrate
- methyl N-ethyl-N'-propyl-carbamimidothioate
- 1-[2,4-bis(oxidanyl)-5-propyl-phenyl]ethanone
- 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecakis(fluoranyl)-5-iodanyl-decane
- bis(fluoranyl)-iodanyl-methane
- 3-oxidanyl-2-prop-2-enyl-benzaldehyde
