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NSC5045

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-13T11:48:50Z
dc.date.available2004-12-13T11:48:50Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-13T11:48:50Z
dc.format.extent3019 bytes
dc.format.extent3578 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC5045en_GB
dc.identifier.ichiC8H6O3,9-5H-6-3H-1H-2H-4H-7(6)8(10)11Hen_GB
dc.identifier.inchiInChI=1S/C8H6O3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H,(H,10,11)
dc.identifier.inchikeyDYNFCHNNOHNJFG-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/6392
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC5045en_GB
dc.title.alternativeo-Carboxybenzaldehydeen_GB
dc.title.alternativeo-Formylbenzoic aciden_GB
dc.title.alternativeBenzoic acid, 2-formyl- (9CI)en_GB
dc.title.alternativePhthalaldehydic acid (8CI)en_GB
dc.title.alternative2-Carboxybenzaldehydeen_GB
dc.title.alternative2-Formylbenzoic aciden_GB
dc.typeChemical Structuresen_GB

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