3-bromo-2-buten-2-yl phenylacetate

RN = 81214-87-1 N1 = Benzeneacetic acid, 2-bromo-1-methyl-1-propenyl ester, (E)-
SY = 3-BBYP
HM = *Phenylacetates
II = Chymotrypsin/antagonists & inhibitors
SO = J Biol Chem 1982;257(2):610
FR = 1
NO = structure given in first source
DA = 19820217
MR = 20010305
UI = C033399

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