Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4CQN8
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| Ligand Name |
3-(4-Methoxyphenyl)propanoic acid
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| Synonyms |
1929-29-9; 3-(4-Methoxyphenyl)propionic acid; 3-(4-Methoxyphenyl)propanoic acid; Benzenepropanoic acid, 4-methoxy-; p-Methoxyhydrocinnamic acid; 4-Methoxyhydrocinnamic acid; 3-(4-Methoxy-phenyl)-propionic acid; C10H12O3; MFCD00002777; 3-(4-methoxyphenyl) propanoic acid; 3-(4-methoxyphenyl)-propionic acid; NSC 51509; 3-[4-methoxyphenyl]propionic acid; EINECS 217-678-0; 5,6BETA-DIHYDROPGI2; 4-methoxybenzenepropionic acid; 4-Methoxybenzenepropanoic acid; SCHEMBL274471; Hydrocinnamic acid, p-methoxy-; CHEMBL1738950; SCHEMBL12015266; AMY3887; DTXSID20871855; 3-(4-Methoxypheny)propionic Acid; ZINC391192; ACT02965; NSC33134; NSC51509; 3-(4-Hethoxyphenyl) propionic acid; 3-(4-methoxyphenyl) propionic acid; BBL002159; NSC 33134; NSC-33134; NSC-51509; STK397833; 3-(4-methoxy-phenyl)-propanoic acid; AKOS000120564; AB00265; AC-2921; CS-W008606; GS-3042; NSC 134095; NCGC00188250-01; 3-(4-Methoxyphenyl)propionic acid, 98%; SY003344; DB-021666; FT-0613689; M1032; EN300-21051; VU0510794-1; A813618; AG-205/01871025; J-510728; J-650067; Q27467977; F3157-0003; Z104486868; 3-(4-methoxyphenyl)propanoate;3-(4-Methoxyphenyl)propionic acid; ZGC
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| Structure |
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Download2D MOL |
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| Formula |
C10H12O3
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| Canonical SMILES |
COC1=CC=C(C=C1)CCC(=O)O
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| InChI |
1S/C10H12O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H,11,12)
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| InChIKey |
FIUFLISGGHNPSM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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