NSC294980
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2006-05-02T16:40:33Z | |
dc.date.available | 2006-05-02T16:40:33Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2006-05-02T16:40:33Z | |
dc.format.extent | 4563 bytes | |
dc.format.extent | 4775 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.format.mimetype | chemical/x-cml | |
dc.identifier | NSC294980 | en_GB |
dc.identifier.ichi | C11H15Cl2N,1H3-10-2H-4H-11(5H-3H-10)14(8H2-6H2-12)9H2-7H2-13 | en_GB |
dc.identifier.inchi | InChI=1S/C11H15Cl2N/c1-10-2-4-11(5-3-10)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3 | |
dc.identifier.inchikey | GDPRJMAJFSDBKX-UHFFFAOYSA-N | |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/161813 | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC294980 | en_GB |
dc.title.alternative | p-N,N-Di(2-chloroethyl)toluidine | en_GB |
dc.title.alternative | p-Toluidine, N, N-bis(2-chloroethyl)- (8CI) | en_GB |
dc.title.alternative | Benzenamine, N, N-bis(2-chloroethyl)-4-methyl- (9CI) | en_GB |
dc.title.alternative | N, N-Bis(2-chloroethyl)-p-toluidine | en_GB |
dc.title.alternative | N, N'-Bis(2-chloroethyl)-p-toluidine | en_GB |
dc.type | Chemical Structures | en_GB |