2,3-dimethoxy-5-(trifluoromethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C(F)(F)F)C(=O)O)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)C(F)(F)F)C(=O)O)OC
InChI
InChI=1S/C10H9F3O4/c1-16-7-4-5(10(11,12)13)3-6(9(14)15)8(7)17-2/h3-4H,1-2H3,(H,14,15)
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
- methyl (Z)-2-(diethoxyphosphorylmethyl)but-2-enoate
- (1S,2S,5S)-5-[(4-methoxyphenyl)-oxidanyl-methyl]-2-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-one
- (2R,3aR,7R,7aR)-7-methoxy-2-phenyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one
- ethyl 4,6-dimethyl-1-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-carboxylate
- benzo[a]oxanthren-6-ol
- methyl (1S,6R)-6-methyl-4-(1,2-oxazol-3-ylamino)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- 11H-indolo[3,2-c]quinoline-2,8-diol
- 2-[[(2S,3R)-3-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]oxy]ethanol
- dimethyl (3aS,6R)-6-methyl-1,3,3a,6-tetrahydroindene-2,2-dicarboxylate
- methyl (E,2R,3S)-5-(4-methoxyphenyl)-2-methyl-3-oxidanyl-pent-4-enoate
