NSC1532
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2004-11-25T12:52:33Z | |
dc.date.available | 2004-11-25T12:52:33Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2004-11-25T12:52:33Z | |
dc.identifier | NSC1532 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/3038 | |
dc.format.extent | 3625 bytes | |
dc.format.extent | 4268 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 | NSC1532 | en_GB |
dc.title.alternative | .alpha.-Dinitrophenol | en_GB |
dc.title.alternative | Aldifen | en_GB |
dc.title.alternative | Chemox pe | en_GB |
dc.title.alternative | Dinitrofenolo(ITALIAN) | en_GB |
dc.title.alternative | Dinitrophenol | en_GB |
dc.title.alternative | DNP | en_GB |
dc.title.alternative | EK 102 | en_GB |
dc.title.alternative | Fenoxyl carbon N | en_GB |
dc.title.alternative | Fenoxyl Carbon N | en_GB |
dc.title.alternative | Nitro kleenup | en_GB |
dc.title.alternative | Nitrophen (VAN) | en_GB |
dc.title.alternative | Nitrophene (VAN) | en_GB |
dc.title.alternative | NSC 1532 | en_GB |
dc.title.alternative | Phenol, .alpha.-dinitro- | en_GB |
dc.title.alternative | Phenol, 2,4-dinitro- (8CI9CI) | en_GB |
dc.title.alternative | Solfo Black B | en_GB |
dc.title.alternative | Solfo Black BB | en_GB |
dc.title.alternative | Solfo Black G | en_GB |
dc.title.alternative | Solfo Black SB | en_GB |
dc.title.alternative | Solfo Black 2B Supra | en_GB |
dc.title.alternative | Tertrosulphur Black PB | en_GB |
dc.title.alternative | Tertrosulphur PBR | en_GB |
dc.title.alternative | WLN: WNR BQ ENW | en_GB |
dc.title.alternative | X 32 | en_GB |
dc.title.alternative | 1-Hydroxy-2,4-dinitrobenzene | en_GB |
dc.title.alternative | 2, 4-Dinitrofenol(DUTCH) | en_GB |
dc.title.alternative | 2,4-Dinitrophenol | en_GB |
dc.title.alternative | 2,4-DNP | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | UFBJCMHMOXMLKC-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H | |
dc.identifier.ichi | C6H4N2O5,9-7(10)4-1H-2H-6(13H)5(3H-4)8(11)12 | en_GB |
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The WorldWideMolecularMatrix, an Open collection of information on small molecules