1-methoxy-2-(trifluoromethyloxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC(F)(F)F
Isomeric SMILES
COC1=CC=CC=C1OC(F)(F)F
InChI
InChI=1S/C8H7F3O2/c1-12-6-4-2-3-5-7(6)13-8(9,10)11/h2-5H,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
- 1-(5-methyl-1,2-oxazol-3-yl)-3-[1,2,2-tris(chloranyl)ethenyl]urea
- 1-methoxy-3-(trifluoromethyloxy)benzene
- 1-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-3-[1,2,2-tris(chloranyl)ethenyl]urea
- 2-(trifluoromethyloxy)benzaldehyde
- trimethyl-[(3-oxidanylpyridin-2-yl)methyl]azanium iodide
- trimethyl-[(3-oxidanylpyridin-2-yl)methyl]azanium
- 2-(trifluoromethyloxy)benzamide
- 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione
- [2-(trifluoromethyloxy)phenyl]boronic acid
- 2,3,3-tris(chloranyl)-1-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dihydroimidazol-1-yl]prop-2-en-1-one
