Ligand General Information				Top
Ligand ID	L8XNE6
Ligand Name	2-[4-(Aminomethyl)-2-chloranyl-phenyl]phenol
Synonyms	2-[4-(aminomethyl)-2-chloranyl-phenyl]phenol; A9K     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C13H12ClNO
Canonical SMILES	C1=CC=C(C(=C1)C2=C(C=C(C=C2)CN)Cl)O
InChI	1S/C13H12ClNO/c14-12-7-9(8-15)5-6-10(12)11-3-1-2-4-13(11)16/h1-7,16H,8,15H2
InChIKey	IUGTZBMBEJSWNV-UHFFFAOYSA-N
PubChem Compound ID	132281887

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