Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL1P6O
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| Ligand Name |
3,4-Dichlorophenylacetic acid
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| Synonyms |
3,4-Dichlorophenylacetic acid; 5807-30-7; 2-(3,4-dichlorophenyl)acetic acid; (3,4-dichlorophenyl)acetic acid; Benzeneacetic acid, 3,4-dichloro-; 3,4-Dichlorobenzene acetic acid; 2-(3,4-dichlorophenyl)ethanoic acid; 3,4DichloroPhenylAceticAcid; 3,4-dichlorophenyl acetic acid; CHEMBL3116309; 713NZ1A32D; (3,4-dichloro-phenyl)-acetic acid; MFCD00004333; NSC-132186; 3,4-DichlorophenylaceticAcid; EINECS 227-368-7; NSC 132186; 3,4dichlorophenylacetic acid; SCHEMBL283587; UNII-713NZ1A32D; 3,4-dichlorobenzeneacetic acid; 3,4-dichlorophenyl-acetic acid; 3,4-dichloro phenyl acetic acid; DTXSID70206794; ZINC156509; (3,4-dichloro-phenyl) acetic acid; Benzeneacetic acid,?3,4-dichloro-; STR02969; BDBM50461996; NSC132186; STK428923; 2-(3,4-dichlorophenyl) acetic acid; 3,4-Dichlorophenylacetic acid, 98%; AKOS000112358; AC-2903; CS-W020073; NCGC00242250-01; SY003305; DB-021870; ACETIC ACID, (3,4-DICHLOROPHENYL)-; AM20060373; D1813; FT-0614257; EN300-19911; W-105414; Q27449859; Z104476066; 05R
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| Structure |
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Download2D MOL |
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| Formula |
C8H6Cl2O2
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| Canonical SMILES |
C1=CC(=C(C=C1CC(=O)O)Cl)Cl
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| InChI |
1S/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12)
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| InChIKey |
ZOUPGSMSNQLUNW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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