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NSC65881

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T16:47:46Z
dc.date.available2005-08-23T16:47:46Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T16:47:46Z
dc.format.extent5789 bytes
dc.format.extent5643 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC65881en_GB
dc.identifier.ichiC10H22O7,11H-1H2-9(2H2-12H,3H2-13H)7H2-17-8H2-10(4H2-14H,5H2-15H)6H2-16Hen_GB
dc.identifier.inchiInChI=1S/C10H22O7/c11-1-9(2-12,3-13)7-17-8-10(4-14,5-15)6-16/h11-16H,1-8H2
dc.identifier.inchikeyTXBCBTDQIULDIA-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/60137
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC65881en_GB
dc.title.alternativeBis(pentaerythritol)en_GB
dc.title.alternativeDipentaerythritol (8CI)en_GB
dc.title.alternativeDipenteken_GB
dc.title.alternative1, 3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)- (9CI)en_GB
dc.typeChemical Structuresen_GB

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