NSC5712
| dc.creator | US National Cancer Institute | en_GB |
| dc.date.accessioned | 2004-12-13T12:03:34Z | |
| dc.date.available | 2004-12-13T12:03:34Z | |
| dc.date.created | 2003-02-01 | en_GB |
| dc.date.issued | 2004-12-13T12:03:34Z | |
| dc.identifier | NSC5712 | en_GB |
| dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/7028 | |
| dc.format.extent | 3701 bytes | |
| dc.format.extent | 4378 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 | NSC5712 | en_GB |
| dc.title.alternative | Hexon(CZECH) | en_GB |
| dc.title.alternative | Hexone | en_GB |
| dc.title.alternative | Isobutyl methyl ketone | en_GB |
| dc.title.alternative | Isobutyl-methylketon(CZECH) | en_GB |
| dc.title.alternative | Isopropylacetone | en_GB |
| dc.title.alternative | Ketone, isobutyl methyl | en_GB |
| dc.title.alternative | Methyl isobutyl ketone | en_GB |
| dc.title.alternative | Methyl-isobutyl-cetone(FRENCH) | en_GB |
| dc.title.alternative | Methylisobutylketon(DUTCH, GERMAN) | en_GB |
| dc.title.alternative | Metilisobutilchetone(ITALIAN) | en_GB |
| dc.title.alternative | Metyloizobutyloketon(POLISH) | en_GB |
| dc.title.alternative | MIBK | en_GB |
| dc.title.alternative | MIK | en_GB |
| dc.title.alternative | WLN: 1Y1 & 1V1 | en_GB |
| dc.title.alternative | 2-Methyl-4-pentanone | en_GB |
| dc.title.alternative | 2-Methylpropyl methyl ketone | en_GB |
| dc.title.alternative | 2-Pentanone, 4-methyl- (8CI9CI) | en_GB |
| dc.title.alternative | 4-Methyl-pentan-2-on(DUTCH, GERMAN) | en_GB |
| dc.title.alternative | 4-Methyl-2-oxopentane | en_GB |
| dc.title.alternative | 4-Methyl-2-pentanon(CZECH) | en_GB |
| dc.title.alternative | 4-Methyl-2-pentanone | en_GB |
| dc.title.alternative | 4-Metilpentan-2-one(ITALIAN) | en_GB |
| dc.type | Chemical Structures | en_GB |
| dc.identifier.inchikey | NTIZESTWPVYFNL-UHFFFAOYSA-N | |
| dc.identifier.inchi | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3 | |
| dc.identifier.ichi | C6H12O,1H3-5(7)4H2-6H(2H3)3H3 | en_GB |
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WWMM
The WorldWideMolecularMatrix, an Open collection of information on small molecules