phenyl (E)-3-(4-methoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2
InChI
InChI=1S/C16H14O3/c1-18-14-10-7-13(8-11-14)9-12-16(17)19-15-5-3-2-4-6-15/h2-12H,1H3/b12-9+
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
- bis(chloranyl)-methylidene-silane
- 1,2,3,4,5,6-hexamethyl-1$l^{3},2$l^{3},3$l^{3},4$l^{3},5$l^{3},6$l^{3}-hexasilinane
- 1-chloranyl-1,2-bis(fluoranyl)-2-methyl-propane
- 2-chloranyl-1,1,1,2,3,3,4,4,4-nonakis(fluoranyl)butane
- 1-chloranyl-1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentane
- O-phenyl benzenecarbothioate
- 2-(5-oxidanylidene-3-phenyl-1,2-dihydropyrrol-4-yl)benzoic acid
- 3-(4-fluorophenyl)-4-phenyl-1,2-dihydropyrrol-5-one
- 4-(4-fluorophenyl)-3-phenyl-1,2-dihydropyrrol-5-one
- methyl 5,6,7-trimethoxythieno[2,3-b]quinoline-2-carboxylate
