1-(2,4-dimethoxyphenyl)-3-(trifluoromethyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(CC(=C)C(F)(F)F)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(CC(=C)C(F)(F)F)O)OC
InChI
InChI=1S/C13H15F3O3/c1-8(13(14,15)16)6-11(17)10-5-4-9(18-2)7-12(10)19-3/h4-5,7,11,17H,1,6H2,2-3H3
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
- (E)-1-[2,2-dimethyl-3,5,7-tris(oxidanyl)-3,4-dihydrochromen-6-yl]-3-phenyl-prop-2-en-1-one
- N-[(E)-[(E)-3-(3-methylsulfonylphenyl)prop-2-enylidene]amino]-4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
- methyl (1S,2R,3S,3aR,8bS)-1,8b-diacetyloxy-6-[[(2R,3R,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-3-methoxy-1,4-dioxan-2-yl]oxy]-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate
- methyl 8-oxidanyl-8-(2-pentoxyphenyl)oct-5-ynoate
- (2R,6S,7R)-4-(dimethylamino)-2-methyl-6,7-diphenyl-bicyclo[2.2.2]octan-2-ol
- 9-[(3S)-pyrrolidin-3-yl]purin-6-amine dihydrochloride
- 9-[(3S)-pyrrolidin-3-yl]purin-6-amine
- tert-butyl N-[6-[[2-[(5-iodanylpyridin-3-yl)carbonylamino]-3-naphthalen-2-yl-propanoyl]amino]-3,5,5-trimethyl-hexyl]carbamate
- (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxidanyl-cyclohexen-1-yl)nona-2,4,6,8-tetraenamide
- (2S,3S,4S,5R,6S)-6-[[3-[4-[2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]-4b,5,6,6a,7,8,9,10,10a,10b,11,12-dodecahydrochrysen-2-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
