Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L68OQK
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Ligand Name |
2-(4-Bromo-2-methoxyphenyl)acetic acid
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Synonyms |
2-(4-BROMO-2-METHOXYPHENYL)ACETIC ACID; 1026089-09-7; 4-BROMO-2-METHOXYPHENYLACETIC ACID; MFCD11847505; 2-(4-bromanyl-2-methoxy-phenyl)ethanoic acid; SCHEMBL426773; DTXSID50695208; 4-Bromo-2-methoxyphenylacetic acid?; CL9125; ZINC79362741; (4-Bromo-2-methoxyphenyl)acetic acid; AKOS016009219; CS-W005525; DS-4366; Benzeneacetic acid, 4-bromo-2-methoxy-; (4-bromo-2-methoxy-phenyl)-acetic acid; SY100492; DB-093223; 2-(4-BROMO-2-METHOXYPHENYL)ACETICACID; EN300-130651; (4-Bromo-2-methoxyphenyl)acetic acid, AldrichCPR; A896749; Z1269190510
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Structure |
Download2D MOL |
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Formula |
C9H9BrO3
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Canonical SMILES |
COC1=C(C=CC(=C1)Br)CC(=O)O
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InChI |
1S/C9H9BrO3/c1-13-8-5-7(10)3-2-6(8)4-9(11)12/h2-3,5H,4H2,1H3,(H,11,12)
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InChIKey |
RNRCAQYXOAHKGD-UHFFFAOYSA-N
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PubChem Compound ID |
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