Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2UAN1
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| Ligand Name |
4-Phenoxybenzoic acid
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| Synonyms |
4-Phenoxybenzoic acid; 2215-77-2; p-Phenoxybenzoic acid; Benzoic acid, 4-phenoxy-; 4-Phenoxy-benzoic acid; Diphenyl ether 4-carboxylic acid; Benzoic acid, p-phenoxy-; 4-Carboxydiphenyl ether; 4-Carboxybiphenyl ether; p-carboxydiphenyl ether; 4-Phenoxy Benzoic Acid; 4-PhOC6H4COOH; MFCD00002539; K7YP1JL5BZ; 4-PhOC6H4CO2H; CHEMBL107518; CHEBI:72632; NSC-246039; EINECS 218-682-5; NSC 246039; JO4; 4-(phenoxy)benzoic acid; UNII-K7YP1JL5BZ; 4-(phenyloxy)benzoic acid; TimTec1_000711; Oprea1_785025; CBDivE_013558; 4-Phenoxybenzoic acid, 97%; SCHEMBL200428; DTXSID6062258; ZINC60939; AMY8794; HMS1536A07; BCP27317; CS-D1189; AR1892; BDBM50060966; NSC246039; AKOS000118807; AC-7354; PS-7961; NCGC00175201-01; BP-12516; SY005874; FT-0619369; P1256; EN300-18382; AE-641/01666029; J-014558; BRD-K51068875-001-01-0; Q27140032; Z57127881; F2191-0037; p-Phenoxybenzoic acid;Benzoic acid, 4-phenoxy-;Diphenyl ether 4-carboxylic acid
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| Structure |
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Download2D MOL |
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| Formula |
C13H10O3
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O
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| InChI |
1S/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15)
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| InChIKey |
RYAQFHLUEMJOMF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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