Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2H9WB
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Ligand Name |
Triclopyr
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Synonyms |
TRICLOPYR; 55335-06-3; Garlon; Redeem; Garlon 2; Trichlopyr; Confront; Dowco 233; Turflon; Garlon 250; 2-((3,5,6-Trichloropyridin-2-yl)oxy)acetic acid; 3,5,6-Trichloro-2-pyridyloxyacetic acid; 2-(3,5,6-trichloropyridin-2-yl)oxyacetic acid; NSC 190671; ((3,5,6-Trichloro-2-pyridinyl)oxy)acetic acid; Acetic acid, [(3,5,6-trichloro-2-pyridinyl)oxy]-; [(3,5,6-trichloropyridin-2-yl)oxy]acetic acid; MV06PHJ6I0; CHEBI:9682; DTXSID0032497; Triclopyr 10 microg/mL in Acetone; 2-[(3,5,6-trichloropyridin-2-yl)oxy]acetic acid; Triclopyr 100 microg/mL in Acetone; Acetic acid, ((3,5,6-trichloro-2-pyridinyl)oxy)-; NSC-190671; NCGC00163927-04; Triclopyr 100 microg/mL in Acetonitrile; Grazon ET; ((3,5,6-Trichloropyridin-2-yl)oxy)acetic acid; [(3,5,6-Trichloro-2-pyridinyl)oxy]acetic acid; Triclopyr [ANSI]; Caswell No. 882I; Remedy; C7H4Cl3NO3; Triclopyr [ISO]; Release [Pesticide]; HSDB 7060; Triclopyr [ANSI:ISO]; EINECS 259-597-3; UNII-MV06PHJ6I0; Acetic acid, 2-((3,5,6-trichloro-2-pyridinyl)oxy)-; Acetic acid, 2-[(3,5,6-trichloro-2-pyridinyl)oxy]-; EPA Pesticide Chemical Code 116001; BRN 0225301; TRICLOPYR [MI]; 3,4,5-Trichloro-2-pyridinyloxyacetic acid; TRICLOPYR [HSDB]; Acetic acid, (3,5,6-trichloro-2-pyridyloxy)-; 2-[(3,5,6-trichloro-2-pyridyl)oxy]acetic acid; SCHEMBL37162; 4-21-00-00362 (Beilstein Handbook Reference); CHEMBL1865925; DTXCID8012497; ZINC900723; HY-B2051; WLN: T6NJ BO1VQ CG EG FG; Tox21_400073; MFCD00072514; NSC190671; AKOS015895897; AC-2622; KS-5287; NCGC00163927-01; NCGC00163927-02; NCGC00163927-03; NCGC00163927-05; CAS-55335-06-3; DB-052715; Acetic acid,5,6-trichloro-2-pyridyl)oxy]-; CS-0014145; FT-0630678; T3742; [(3,6-Trichloro-2-pyridinyl)oxy]acetic acid; Acetic acid,5,6-trichloro-2-pyridinyl)oxy]-; Triclopyr, PESTANAL(R), analytical standard; D92737; 2-(3,5,6-trichloropyridin-2-yloxy)acetic acid; EN300-7357031; [(3,5,6-trichloropyridin-2-yl)oxy]ethanoic acid; Acetic acid, ((3,5,6-trichloro-2-pyridyl)oxy)-; Q2303660; W-105569; 2-((3,5,6-TRICHLORO-2-PYRIDINYL)OXY)ACETIC ACID; SBK
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Structure |
Download2D MOL |
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Formula |
C7H4Cl3NO3
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Canonical SMILES |
C1=C(C(=NC(=C1Cl)Cl)OCC(=O)O)Cl
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InChI |
1S/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1H,2H2,(H,12,13)
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InChIKey |
REEQLXCGVXDJSQ-UHFFFAOYSA-N
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PubChem Compound ID |
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