Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0G4TN
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| Ligand Name |
5-[(E)-2-(4-bromophenyl)vinyl]benzene-1,3-diol
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| Synonyms |
1224713-90-9; 5-[(E)-2-(4-bromophenyl)vinyl]benzene-1,3-diol; 5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol; 205873-55-8; SCHEMBL3358337; CHEMBL2208038; ALBB-014979; ZINC2561223; ZYB71390; MFCD00238583; AKOS005174628; 4-Bromo-Resveratrol, >=98% (HPLC); AS-16454; (E)-5-(4-bromostyryl)benzene-1,3-diol; HY-124113; BB 0262672; CS-0084232; F81712; 1,3-Benzenediol, 5-[2-(4-bromophenyl)ethenyl]-; A891127; Q27458555; 1,3-Benzenediol, 5-[(1E)-2-(4-bromophenyl)ethenyl]-; 1,3-benzenediol, 5-[(E)-2-(4-bromophenyl)ethenyl]-
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| Structure |
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Download2D MOL |
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| Formula |
C14H11BrO2
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| Canonical SMILES |
C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)Br
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| InChI |
1S/C14H11BrO2/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,16-17H/b2-1+
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| InChIKey |
NCJVLKFAQIWASE-OWOJBTEDSA-N
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| PubChem Compound ID | ||||
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