Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8X6UE
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| Ligand Name |
2,3-Dimethoxycinnamic acid
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| Synonyms |
2,3-Dimethoxycinnamic acid; 7345-82-6; 7461-60-1; trans-2,3-Dimethoxycinnamic acid; (E)-3-(2,3-Dimethoxyphenyl)acrylic acid; (2E)-3-(2,3-dimethoxyphenyl)acrylic acid; 3-(2,3-dimethoxyphenyl)acrylic acid; (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid; (2E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid; 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-; 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, (2E)-; (E)-3-(2,3-dimethoxy-phenyl)-acrylic acid; (~{E})-3-(2,3-dimethoxyphenyl)prop-2-enoic acid; 2',3'-Dimethoxycinnamic acid; 2,3-Dimethoxycinnamicacid; MFCD00004376; EINECS 231-249-5; SCHEMBL457033; SCHEMBL1056670; 2,3-Dimethoxybenzeneacrylic acid; ZINC153647; ALBB-006208; 3-(2,3-dimethoxyphenyl)acrylicacid; AC8832; NSC235795; AKOS000263419; MS-8959; NSC 235795; NSC 403612; NSC-235795; trans-2,3-Dimethoxycinnamic acid, 97%; AC-10326; D2326; EN300-16895; EN300-832861; trans-3-(2,3-Dimethoxyphenyl)-2-propenoic Acid; A838178; SR-01000597141; SR-01000597141-1; W-104415; Q63398874; Z2942851155; 6-(2-Hydroxy-ethyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylicacid; 8N2
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| Structure |
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Download2D MOL |
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| Formula |
C11H12O4
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| Canonical SMILES |
COC1=CC=CC(=C1OC)C=CC(=O)O
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| InChI |
1S/C11H12O4/c1-14-9-5-3-4-8(11(9)15-2)6-7-10(12)13/h3-7H,1-2H3,(H,12,13)/b7-6+
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| InChIKey |
QAXPUWGAGVERSJ-VOTSOKGWSA-N
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| PubChem Compound ID | ||||
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