Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL7Q5B
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| Ligand Name |
4-Acetylphenoxyacetic acid
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| Synonyms |
4-Acetylphenoxyacetic acid; 1878-81-5; 2-(4-acetylphenoxy)acetic acid; (4-Acetylphenoxy)acetic Acid; (p-Acetylphenoxy)acetic acid; Acetic acid, (4-acetylphenoxy)-; Acetic acid, 2-(4-acetylphenoxy)-; CHEMBL84623; AI3-15464; (4-Acetyl-phenoxy)-acetic acid; NSC-9356; P-ACETYLPHENOXYACETIC ACID; Acetic acid,2-(4-acetylphenoxy)-; EINECS 217-524-2; D7E8EH5KLB; 4-acetylphenoxy acetic acid; SCHEMBL459533; (4-Acetylphenyloxy)acetic acid; Acetic acid, (p-acetylphenoxy)-; DTXSID60172090; NSC9356; 4-Acetylphenoxyacetic acid, 99%; ZINC115002; BAA87881; NSC 9356; BDBM50145807; MFCD00014363; STL353500; AKOS000103089; AS-61361; DB-044655; FT-0617408; EN300-17268; D88510; A813181; AE-641/00394018; J-012095; Z56900769; W1D
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| Structure |
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Download2D MOL |
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| Formula |
C10H10O4
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| Canonical SMILES |
CC(=O)C1=CC=C(C=C1)OCC(=O)O
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| InChI |
1S/C10H10O4/c1-7(11)8-2-4-9(5-3-8)14-6-10(12)13/h2-5H,6H2,1H3,(H,12,13)
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| InChIKey |
KMXZEXUYXUMHEQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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