phenacyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=CC=CC=C2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C20H20O5/c1-3-24-18-11-9-15(13-19(18)23-2)10-12-20(22)25-14-17(21)16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3/b12-10+
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-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- 3-[[(Z)-3-(2-fluorophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]amino]propyl-dimethyl-azanium
- N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- [(1R)-1-(2-chlorophenyl)ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- (4-methylsulfanylphenyl)methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [(2S)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
