1,3-dimethoxy-2-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(F)(F)F
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(F)(F)F
InChI
InChI=1S/C9H9F3O2/c1-13-6-4-3-5-7(14-2)8(6)9(10,11)12/h3-5H,1-2H3
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-ethyl-3-oxidanylidene-1,2-benzoxazole-2-carboxamide
- N-(4-nitrophenyl)-4,5-dihydro-1H-imidazol-2-amine
- 5-(2,2,6,6-tetradeuterio-4-methyl-piperazin-1-yl)pent-2-ynoic acid
- 4-diethoxyphosphoryl-2-methyl-but-1-ene
- 1-oxidanyl-3-[(E)-3-phenylprop-2-enoxy]propan-2-one
- 4-[(1S)-2,2-dimethyl-1-oxidanyl-3-oxidanylidene-propyl]benzaldehyde
- methyl (E,4R)-4-oxidanyl-4-phenyl-pent-2-enoate
- 1-ethoxyethenyl 2-phenylethanoate
- methyl 2-[(1R)-3,4-dihydro-1H-isochromen-1-yl]ethanoate
- 6H-indeno[2,1-b][1]benzofuran
