Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4QN8K
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| Ligand Name |
4-Ethoxyphenylacetic acid
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| Synonyms |
4-Ethoxyphenylacetic acid; 4919-33-9; 2-(4-ethoxyphenyl)acetic acid; Benzeneacetic acid, 4-ethoxy-; (4-ethoxyphenyl)acetic acid; p-Ethoxyphenylacetic acid; 2-(4-Ethoxyphenyl)ethanoic Acid; MFCD00004346; para-Ethoxyphenylacetic acid; Pinstatic acid; YI6; EINECS 225-545-3; Enamine_004828; p-ethoxyphenyl acetic acid; SCHEMBL503308; (4-Ethoxy-phenyl)-acetic acid; DTXSID6063648; HMS1407L10; ZINC225417; BBL008154; STK115648; AKOS000120658; CS-W017208; HR-0300; SY023161; DB-051609; EU-0000048; FT-0618390; EN300-17096; A50733; A827671; SR-01000388885; 2-(4-ethoxyphenyl)acetate;4-Ethoxyphenylacetic Acid; J-523916; SR-01000388885-1; Q27467750; Z56877838; F0349-2401
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| Structure |
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Download2D MOL |
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| Formula |
C10H12O3
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| Canonical SMILES |
CCOC1=CC=C(C=C1)CC(=O)O
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| InChI |
1S/C10H12O3/c1-2-13-9-5-3-8(4-6-9)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
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| InChIKey |
ZVVWZNFSMIFGEP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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