2-[4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=CC=C(C=C2)OCC(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=CC=C(C=C2)OCC(=O)O)OC
InChI
InChI=1S/C18H18O5/c1-21-16-10-7-14(11-17(16)22-2)4-3-13-5-8-15(9-6-13)23-12-18(19)20/h3-11H,12H2,1-2H3,(H,19,20)/b4-3+
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-bromanyl-2-fluoranyl-6-[2-(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)ethyl]phenoxy]-5-chloranyl-benzenecarbonitrile
- 2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethanoic acid
- 1-[1-(7-bromanylphthalazin-1-yl)piperidin-4-yl]-3-[2-(trifluoromethyloxy)phenyl]thiourea
- sodium 2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethanoate
- 1-[1-(7-chloranylquinazolin-4-yl)piperidin-4-yl]-3-(4-methylsulfanylphenyl)thiourea
- 4-(4-hydroxyphenyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-8-ol
- 1-[1-(7-chloranylquinazolin-4-yl)piperidin-4-yl]-3-phenyl-thiourea
- 3-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 1-[1-(7-chloranylquinazolin-4-yl)piperidin-4-yl]-3-(3-chlorophenyl)thiourea
- 2,2-bis(fluoranyl)propanoic acid; N-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]-N-octyl-2-(propylamino)ethanamide
