Ligand General Information				Top
Ligand ID	L6Q1HE
Ligand Name	(2R)-1-prop-2-enoxy-3-selanylpropan-2-ol
Structure		Download 2D MOL
Formula	C6H12O2Se
Canonical SMILES	C=CCOCC(C[SeH])O
InChI	1S/C6H12O2Se/c1-2-3-8-4-6(7)5-9/h2,6-7,9H,1,3-5H2/t6-/m1/s1
InChIKey	YQCUFGFATQCBJJ-ZCFIWIBFSA-N
PubChem Compound ID	155804454

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