NSC6631
| dc.creator | US National Cancer Institute | en_GB |
| dc.date.accessioned | 2004-12-13T13:40:14Z | |
| dc.date.available | 2004-12-13T13:40:14Z | |
| dc.date.created | 2003-02-01 | en_GB |
| dc.date.issued | 2004-12-13T13:40:14Z | |
| dc.format.extent | 5373 bytes | |
| dc.format.extent | 5417 bytes | |
| dc.format.mimetype | chemical/x-cml | |
| dc.format.mimetype | chemical/x-cml | |
| dc.identifier | NSC6631 | en_GB |
| dc.identifier.ichi | C13H18O3,1H3-12H(2H3)8H2-9H2-16-11(14)13H(15H)10-6H-4H-3H-5H-7H-10 | en_GB |
| dc.identifier.inchi | InChI=1S/C13H18O3/c1-10(2)8-9-16-13(15)12(14)11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3/t12-/m1/s1 | |
| dc.identifier.inchikey | KQQXUARABJGCMS-GFCCVEGCSA-N | |
| dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/7903 | |
| dc.language.iso | en_GB | |
| dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
| dc.title | NSC6631 | en_GB |
| dc.title.alternative | Atractyl | en_GB |
| dc.title.alternative | Benzeneacetic acid, .alpha.-hydroxy-, 4-methylbutyl ester (9CI) | en_GB |
| dc.title.alternative | Isoamyl mandelate | en_GB |
| dc.title.alternative | Mandaverm | en_GB |
| dc.title.alternative | Mandelic acid isoamyl ester | en_GB |
| dc.title.alternative | Mandelic acid, isopentyl ester (8CI) | en_GB |
| dc.title.alternative | Spasmol | en_GB |
| dc.title.alternative | Spasmostenyl | en_GB |
| dc.title.alternative | Vermiparin | en_GB |
| dc.type | Chemical Structures | en_GB |