Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5RZ0P
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Ligand Name |
2,6-Dichlorophenylacetic acid
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Synonyms |
2,6-Dichlorophenylacetic acid; 6575-24-2; 2-(2,6-dichlorophenyl)acetic acid; Benzeneacetic acid, 2,6-dichloro-; (2,6-dichlorophenyl)acetic acid; 2,6-Dichlorophenylaceticacid; 2,6-Dichloro benzeneacetic acid; 2,6-DICHLOROPHENYL ACETIC ACID; EINECS 229-504-0; 2,6-dichlorobenzeneacetic acid; CHEMBL240293; K8G025CX8W; MFCD00004320; UNII-K8G025CX8W; 2CL; SCHEMBL109215; DTXSID1041633; BDBM16429; ZINC388514; (2,6-dichloro-phenyl)-acetic acid; 2,6-DICHLOROPHENYLACIETICACID; STK428921; 2,6-Dichlorophenylacetic acid, 97%; AKOS000119460; AC-2737; AM62271; CS-W015390; PB43231; AS-10862; DICHLOROBENZENEACETIC ACID, 2,6-; SY002771; DB-020186; A8902; ACETIC ACID, (2,6-DICHLOROPHENYL)-; D1897; FT-0610624; EN300-20520; W-104786; Q27282086; Z104478552; 2-(2,6-dichlorophenyl)acetic acid;2,6-Dichlorophenylacetic acid; 3-BENZYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLICACID
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Structure |
Download2D MOL |
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Formula |
C8H6Cl2O2
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Canonical SMILES |
C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
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InChI |
1S/C8H6Cl2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)
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InChIKey |
SFAILOOQFZNOAU-UHFFFAOYSA-N
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PubChem Compound ID |
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