2-(methoxymethoxy)-6-(trifluoromethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC(=C1C(=O)O)C(F)(F)F
Isomeric SMILES
COCOC1=CC=CC(=C1C(=O)O)C(F)(F)F
InChI
InChI=1S/C10H9F3O4/c1-16-5-17-7-4-2-3-6(10(11,12)13)8(7)9(14)15/h2-4H,5H2,1H3,(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
- 3-(4-methylsulfinylphenyl)-3-(trifluoromethyl)-1,2-diazirine
- 2-(methoxymethoxy)-4-(trifluoromethyl)benzoic acid
- 2,6-bis(chloranyl)-3-methyl-N-trimethylsilyl-aniline
- carbon monoxide; cobalt; 1,2,3,4,5-pentamethylcyclopentane
- lithium bis(2,4-dimethylphenyl)phosphanide
- bis(2,4-dimethylphenyl)phosphanide
- ethyl (Z)-3-diethoxyphosphoryl-2-methyl-prop-2-enoate
- indolo[1,2-b][2,7]naphthyridine-5,12-dione
- 5-[(3-hydroxyphenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- [(2R,4S)-4-(acetyloxymethyl)-2-(hydroxymethyl)-5-oxidanyl-pentyl] ethanoate
