NSC69169
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2005-08-23T19:56:36Z | |
dc.date.available | 2005-08-23T19:56:36Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2005-08-23T19:56:36Z | |
dc.identifier | NSC69169 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/62467 | |
dc.format.extent | 9246 bytes | |
dc.format.extent | 8232 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.format.mimetype | chemical/x-cml | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC69169 | en_GB |
dc.title.alternative | Crodamol IPP | en_GB |
dc.title.alternative | Deltyl | en_GB |
dc.title.alternative | Deltyl Prime | en_GB |
dc.title.alternative | Emcol-ip | en_GB |
dc.title.alternative | Emcol-IP | en_GB |
dc.title.alternative | Emerest 2316 | en_GB |
dc.title.alternative | Estol 103 | en_GB |
dc.title.alternative | Hexadecanoic acid, isopropyl ester | en_GB |
dc.title.alternative | Hexadecanoic acid, 1-methylethyl ester (9CI) | en_GB |
dc.title.alternative | Isopal | en_GB |
dc.title.alternative | Isopalm | en_GB |
dc.title.alternative | Isopropyl n-hexadecanoate | en_GB |
dc.title.alternative | Isopropyl palmitate | en_GB |
dc.title.alternative | Ja-fa ippkessco | en_GB |
dc.title.alternative | Kessco IPP | en_GB |
dc.title.alternative | Palmitic acid, isopropyl ester (8CI) | en_GB |
dc.title.alternative | Plymouth ipp | en_GB |
dc.title.alternative | Propal | en_GB |
dc.title.alternative | Sinnoester PIT | en_GB |
dc.title.alternative | Starfol ipp | en_GB |
dc.title.alternative | Stepan D-70 | en_GB |
dc.title.alternative | Tegester isopalm | en_GB |
dc.title.alternative | Unimate ipp | en_GB |
dc.title.alternative | Unimate IPP | en_GB |
dc.title.alternative | Usaf ke-5 | en_GB |
dc.title.alternative | Wickenol 111 | en_GB |
dc.title.alternative | WLN: 15VOY1 & 1 | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | XUGNVMKQXJXZCD-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C19H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18(2)3/h18H,4-17H2,1-3H3 | |
dc.identifier.ichi | C19H38O2,1H3-4H2-5H2-6H2-7H2-8H2-9H2-10H2-11H2-12H2-13H2-14H2-15H2-16H2-17H2-18(20)21-19H(2H3)3H3 | en_GB |
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WWMM
The WorldWideMolecularMatrix, an Open collection of information on small molecules