Ligand General Information				Top
Ligand ID	LCV6H1
Ligand Name	3-Fluoro-3'-[(E)-(Hydroxyimino)methyl][1,1'-Biphenyl]-4,4'-Diol
Synonyms	3-Fluoro-3'-[(E)-(Hydroxyimino)methyl][1,1'-Biphenyl]-4,4'-Diol; 7G2     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C13H10FNO3
Canonical SMILES	C1=CC(=C(C=C1C2=CC(=C(C=C2)O)F)C=NO)O
InChI	1S/C13H10FNO3/c14-11-6-9(2-4-13(11)17)8-1-3-12(16)10(5-8)7-15-18/h1-7,16-18H/b15-7+
InChIKey	ZDSSMGFPICRDHW-VIZOYTHASA-N
PubChem Compound ID	135567291

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