NSC49321
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2005-08-22T13:08:30Z | |
dc.date.available | 2005-08-22T13:08:30Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2005-08-22T13:08:30Z | |
dc.identifier | NSC49321 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/49213 | |
dc.format.extent | 4187 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC49321 | en_GB |
dc.title.alternative | p-Hydroxyvalerophenone | en_GB |
dc.title.alternative | p-Valerylphenol | en_GB |
dc.title.alternative | Valerophenone, 4'-hydroxy- | en_GB |
dc.title.alternative | 1-Pentanone, 1-(4-hydroxyphenyl)- (9CI) | en_GB |
dc.title.alternative | 4-Valerylphenol | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | ZKCJJGOOPOIZTE-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C11H14O2/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8,12H,2-4H2,1H3 | |
dc.identifier.ichi | C11H14O2,1H3-6H2-7H2-8H2-11(12)9-2H-4H-10(13H)5H-3H-9 | en_GB |
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