1,7-bis(p-aminophenoxy)heptane

RN = 2519-77-9
SY = 153C51
HM = *Heptanes
PI = ANILINE COMPOUNDS (79-82)
SO = Biochem Pharmacol 1979;28(17):2579
SO = Comp Biochem Physiol (C) 60C(2):109;1978
FR = 1
NO = structure
DA = 19790101
MR = 20010212
UI = C016921

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