NSC6252
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2004-12-13T13:30:59Z | |
dc.date.available | 2004-12-13T13:30:59Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2004-12-13T13:30:59Z | |
dc.format.extent | 3326 bytes | |
dc.format.extent | 3964 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.format.mimetype | chemical/x-cml | |
dc.identifier | NSC6252 | en_GB |
dc.identifier.ichi | C7H9ClO4,1H2-4(8)7H(11-5(2H3)9)12-6(3H3)10 | en_GB |
dc.identifier.inchi | InChI=1S/C7H9ClO4/c1-4(8)7(11-5(2)9)12-6(3)10/h7H,1H2,2-3H3 | |
dc.identifier.inchikey | PPHOKWJFQIHKNR-UHFFFAOYSA-N | |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/7538 | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC6252 | en_GB |
dc.title.alternative | WLN: 1VOYOV1&YGU1 | en_GB |
dc.title.alternative | 1-Propene-1,1-diol, 2-chloro-, diacetate | en_GB |
dc.title.alternative | 2-Chloroallylidene-3,3-diacetate | en_GB |
dc.title.alternative | 2-Propene-1,1-diol, 2-chloro-, diacetate (8CI9CI) | en_GB |
dc.type | Chemical Structures | en_GB |