2,4-dimethoxy-1-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(F)(F)F)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(F)(F)F)OC
InChI
InChI=1S/C9H9F3O2/c1-13-6-3-4-7(9(10,11)12)8(5-6)14-2/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
- 2-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
- 8b-methyl-7-oxidanyl-1,3a-dihydrofuro[2,3-b][1]benzofuran-2-one
- (E)-2-nitroso-3-(oxidanylamino)-1-phenyl-but-2-en-1-one
- 2-(2-azanyl-9-methyl-purin-6-yl)guanidine
- 1-(5-ethanoyl-2-methoxy-phenyl)propan-2-one
- 2-(dimethylamino)-3-methyl-3-oxidanyl-isoindol-1-one
- (5S)-5-(6-methoxypyridin-2-yl)piperidin-2-one
- N-(3-azidophenyl)-N-tert-butyl-hydroxylamine
- lithium [(1R,3R,4S)-3-methoxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methanethiolate
- [(1R,3R,4S)-3-methoxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methanethiol
