(phenylmethyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C=CC2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C17H13F3O2/c18-17(19,20)15-8-4-7-13(11-15)9-10-16(21)22-12-14-5-2-1-3-6-14/h1-11H,12H2/b10-9+
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
- [3,3,4,4,5,5,6,6-octakis(fluoranyl)-2-methyl-hexan-2-yl] dipropan-2-yl phosphate
- 5-azanyl-N,N-bis(2-hydroxyethyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- N-[bis(fluoranyl)-dimethyl-$l^{5}-phosphanyl]-N-methyl-methanamine
- 6-methyl-1-(phenylmethyl)piperidine-3,4-diol
- nonyl propyl undecyl phosphate
- 4-(phenylmethylsulfanyl)morpholine
- dinonyl propyl phosphate
- 4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]phenol
- 1-(1-phenyl-3-phenylmethoxy-propan-2-yl)piperidine-3,4-diol
- 3-[(5-bromanylpyridin-2-yl)amino]-2-(phenylmethyl)-3H-isoindol-1-one
