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NSC7318

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-13T14:33:12Z
dc.date.available2004-12-13T14:33:12Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-13T14:33:12Z
dc.format.extent2971 bytes
dc.format.extent3632 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC7318en_GB
dc.identifier.ichiC8H7BrO2,1H3-11-8(10)6-4H-2H-3H-5H-7(6)9en_GB
dc.identifier.inchiInChI=1S/C8H7BrO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H3
dc.identifier.inchikeySWGQITQOBPXVRC-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/8579
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC7318en_GB
dc.title.alternativeBenzoic acid, o-bromo-, methyl ester (8CI)en_GB
dc.title.alternativeBenzoic acid, 2-bromo-, methyl ester (9CI)en_GB
dc.title.alternativeMethyl o-bromobenzoateen_GB
dc.title.alternativeMethyl 2-bromobenzoateen_GB
dc.typeChemical Structuresen_GB

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