BDBM50318978 1-(2-allylphenoxy)-3-morpholinopropan-2-ol::CHEMBL1083667

SMILES: OC(COc1ccccc1CC=C)CN1CCOCC1

InChI Key: InChIKey=BKDPODVOOWQEGE-UHFFFAOYSA-N

Data: 3 KI

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Substructure Similarity at least:  must be >=0.5 Exact match