phenyl (E)-3-(2-methoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CC(=O)OC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1/C=C/C(=O)OC2=CC=CC=C2
InChI
InChI=1S/C16H14O3/c1-18-15-10-6-5-7-13(15)11-12-16(17)19-14-8-3-2-4-9-14/h2-12H,1H3/b12-11+
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 6-methoxythieno[2,3-b]quinoline-2-carboxylate
- (3-methoxyphenyl) (E)-3-phenylprop-2-enoate
- methyl 6,7-dimethoxythieno[2,3-b]quinoline-2-carboxylate
- phenyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- 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
