Ligand General Information				Top
Ligand ID	L05SVE
Ligand Name	[6-[(4-Methoxy-2-methylphenoxy)methyl]pyridin-2-yl]methanol
Structure		Download 2D MOL 3D MOL
Formula	C15H17NO3
Canonical SMILES	CC1=C(C=CC(=C1)OC)OCC2=CC=CC(=N2)CO
InChI	1S/C15H17NO3/c1-11-8-14(18-2)6-7-15(11)19-10-13-5-3-4-12(9-17)16-13/h3-8,17H,9-10H2,1-2H3
InChIKey	GBTFLQPUSKDFPL-UHFFFAOYSA-N
PubChem Compound ID	137349432

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