methyl (E)-3-[3-methyl-4-(trifluoromethyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C=CC(=O)OC)C(F)(F)F
Isomeric SMILES
CC1=C(C=CC(=C1)/C=C/C(=O)OC)C(F)(F)F
InChI
InChI=1S/C12H11F3O2/c1-8-7-9(4-6-11(16)17-2)3-5-10(8)12(13,14)15/h3-7H,1-2H3/b6-4+
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)-3-[3-cyano-4-(trifluoromethyl)phenyl]prop-2-enamide
- ditert-butyl(phenyl)phosphane; palladium(2+)
- methyl (E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enoate
- 4-ethenylphthalate
- methyl (E)-3-[3-cyano-4-(trifluoromethyl)phenyl]prop-2-enoate
- potassium tetrakis(chloranyl)palladium
- (E)-3-[3-methyl-4-(trifluoromethyl)phenyl]prop-2-enamide
- calcium; bis(oxidanidyl)-oxidanylidene-titanium; oxidanyl(oxidanylidene)alumane
- silicon ethanoate
- hexamagnesium (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
