Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4G9DS
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| Ligand Name |
(~{e})-3-(4-Methoxyphenyl)but-2-Enoic Acid
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| Synonyms |
3-(4-methoxyphenyl)but-2-enoic acid; (~{e})-3-(4-Methoxyphenyl)but-2-Enoic Acid; 19169-94-9; (2E)-3-(4-methoxyphenyl)but-2-enoic acid; (E)-3-(4-methoxyphenyl)but-2-enoic acid; 376346-53-1; 5O6; SCHEMBL6655419; SCHEMBL6655426; ZINC5046521; 3-(4-methoxyphenyl)but-2-enoicacid; 3-(4-Methoxyphenyl)isocrotonic acid; MFCD00094743; .beta.-Methyl-4-methoxycinnamic acid; AKOS009218781; NS-01827; (E)-3-(4-methoxyphenyl)-2-butenoic acid; CS-0236676; (2E)-3-(4-Methoxyphenyl)-2-butenoic acid #; EN300-100466; EN300-1722455; Q27455902; Z352747052
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| Structure |
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Download2D MOL |
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| Formula |
C11H12O3
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| Canonical SMILES |
CC(=CC(=O)O)C1=CC=C(C=C1)OC
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| InChI |
1S/C11H12O3/c1-8(7-11(12)13)9-3-5-10(14-2)6-4-9/h3-7H,1-2H3,(H,12,13)/b8-7+
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| InChIKey |
FUINODAYLGQWJL-BQYQJAHWSA-N
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| PubChem Compound ID | ||||
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