Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG40UL
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Ligand Name |
4-Bromo-2-methoxyphenol
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Synonyms |
4-Bromo-2-methoxyphenol; 7368-78-7; 4-Bromoguaiacol; Phenol, 4-bromo-2-methoxy-; 4-Bromo-2-methoxy-phenol; 2-methoxy-4-bromophenol; CHEMBL3416131; MFCD00051937; 5-Bromo-2-hydroxyanisole; 5bromoguaiacol; 5-Bromoguaiacol; 5-Bromguajacol; 3Z7; NSC95679; 4-bromo -2-methoxyphenol; 4-Bromo-2-methoxyphenol #; NCIOpen2_005836; 4-bromanyl-2-methoxy-phenol; SCHEMBL74689; 4-bromo-2-(methyloxy)phenol; 4-Bromo-2-methoxyphenol, 98%; DTXSID20294267; ZINC158195; ACT08498; STR06134; BDBM50498199; CL8499; NSC-95679; AKOS000277320; AC-3336; CS-W007865; FS-3518; PB30583; SY004455; DB-011423; AM20041094; B4056; FT-0617890; EN300-120120; A838046; J-514666; Q27454273
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Structure |
Download2D MOL |
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Formula |
C7H7BrO2
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Canonical SMILES |
COC1=C(C=CC(=C1)Br)O
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InChI |
1S/C7H7BrO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,1H3
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InChIKey |
WHSIIJQOEGXWSN-UHFFFAOYSA-N
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PubChem Compound ID |
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