NSC1091
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2004-11-25T12:46:08Z | |
dc.date.available | 2004-11-25T12:46:08Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2004-11-25T12:46:08Z | |
dc.format.extent | 4270 bytes | |
dc.format.extent | 4730 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.format.mimetype | chemical/x-cml | |
dc.identifier | NSC1091 | en_GB |
dc.identifier.ichi | C7H17N,1H3-3H2-4H2-5H2-6H2-7H(2H3)8H2 | en_GB |
dc.identifier.inchi | InChI=1S/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3/t7-/m1/s1 | |
dc.identifier.inchikey | VSRBKQFNFZQRBM-SSDOTTSWSA-N | |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/2630 | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC1091 | en_GB |
dc.title.alternative | Armeen L-7 | en_GB |
dc.title.alternative | DL-2-Aminoheptane | en_GB |
dc.title.alternative | Heptamine | en_GB |
dc.title.alternative | Heptamine, sympathomimetic | en_GB |
dc.title.alternative | Heptedrine | en_GB |
dc.title.alternative | Heptin | en_GB |
dc.title.alternative | Hexylamine, 1-methyl- (8CI) | en_GB |
dc.title.alternative | Methyl-n-hexylamine | en_GB |
dc.title.alternative | Rineptil | en_GB |
dc.title.alternative | Rineptyl | en_GB |
dc.title.alternative | Tuamine | en_GB |
dc.title.alternative | Tuaminoheptan | en_GB |
dc.title.alternative | Tuaminoheptane | en_GB |
dc.title.alternative | WLN: ZY5 & 1 | en_GB |
dc.title.alternative | 1-Methylhexylamine | en_GB |
dc.title.alternative | 2-Aminoheptane | en_GB |
dc.title.alternative | 2-Heptanamine (9CI) | en_GB |
dc.title.alternative | 2-Heptylamine | en_GB |
dc.type | Chemical Structures | en_GB |