bis(2-(11-phenoxyundecanoate)ethyl)-dimethylammonium bromide

RN = 0
SY = BPDAB cpd
HM = *Ammonium Compounds
HM = *Decanoates
SO = Biochim Biophys Acta 2000 Jun 1;1466(1-2):289-305
FR = 1
NO = structure in first source
DA = 20000809
MR = 20020222
UI = C411735

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