Molecular Formula: C22H29Cl2NO
InChIKey: InChIKey=PROPYXUGBLJQGO-UHFFFAOYAE
SMILES: CCCCCCCCNC(C1=CC=C(C=C1)Cl)C(C2=CC=C(C=C2)Cl)O
Names:
NSC36341
1,2-bis(4-chlorophenyl)-2-(octylamino)ethanol
6270-80-0
Registries:
PubChem CID 235226
PubChem ID 93055