NSC49860

dc.creatorUS National Cancer Institute
dc.date2005-08-22T13:32:10Z
dc.date2005-08-22T13:32:10Z
dc.date2003-02-01
dc.date2005-08-22T13:32:10Z
dc.date.accessioned2026-08-03T04:39:22Z
dc.format6097 bytes
dc.format5893 bytes
dc.formatchemical/x-cml
dc.formatchemical/x-cml
dc.formatchemical/x-cml
dc.formatchemical/x-cml
dc.identifierNSC49860
dc.identifierhttp://www.dspace.cam.ac.uk/handle/1810/49645
dc.identifierZYHGIAPHLSTGMX-YPMHNXCESA-N
dc.identifierInChI=1S/C15H21NO2/c1-11-9-13(10-15(2,3)16-11)18-14(17)12-7-5-4-6-8-12/h4-8,11,13,16H,9-10H2,1-3H3/t11-,13+/m1/s1
dc.identifierC15H21NO2,1H3-13H-9H2-14H(10H2-15(2H3,3H3)16H-13)18-12(17)11-7H-5H-4H-6H-8H-11
dc.identifier.urihttps://repo.dare.co.zw/handle/123456789/192164
dc.languageen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge University
dc.titleNSC49860
dc.title.beta.-Eucaine
dc.titleBetacain
dc.titleEucain B
dc.titleEucaine
dc.titleEucaine B
dc.titleWLN: T6MTJ B1 B1 DOVR& F1
dc.title4-Piperidinol, 2,2,6-trimethyl-, benzoate (ester) (9CI)
dc.title4-Piperidinol, 2,2,6-trimethyl-, benzoate (ester), stereoisomer (VAN8CI)
dc.typeChemical Structures

Files