methyl (Z)-3-methoxy-2-[3-(trifluoromethyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC=C(C1=CC(=CC=C1)C(F)(F)F)C(=O)OC
Isomeric SMILES
CO/C=C(/C1=CC(=CC=C1)C(F)(F)F)\C(=O)OC
InChI
InChI=1S/C12H11F3O3/c1-17-7-10(11(16)18-2)8-4-3-5-9(6-8)12(13,14)15/h3-7H,1-2H3/b10-7-
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
- methyl (E)-2-(4-chlorophenyl)-3-oxidanyl-prop-2-enoate
- N-(2-methoxyethyl)-6-oxidanidyl-8-phenyl-7H-thieno[2,3-a]quinolizin-6-ium-10-carboxamide
- 3-oxidanyl-2-[(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]pyrrolidine-1-carboxylate
- 3-oxidanyl-2-[(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]pyrrolidine-1-carboxylic acid
- 10-chloranyl-1-(4-oxidanylpiperidin-4-yl)carbonyl-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one
- 2,3-dihydrothieno[2,3-e][1,3]thiazine-4-thione
- 10-(4-oxidanylpiperidin-1-yl)carbonyl-2-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
- 4-azaspiro[4.5]decane; 1,4-dioxane
- methyl 3-(3-fluorophenyl)-4-oxidanylidene-quinolizine-1-carboxylate
- N-(2-oxidanylcyclohexyl)-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide
