NSC58160

dc.creator	US National Cancer Institute	en_GB
dc.date.accessioned	2005-08-23T11:15:09Z
dc.date.available	2005-08-23T11:15:09Z
dc.date.created	2003-02-01	en_GB
dc.date.issued	2005-08-23T11:15:09Z
dc.format.extent	3717 bytes
dc.format.mimetype	chemical/x-cml
dc.identifier	NSC58160	en_GB
dc.identifier.ichi	C8H10N2O3,1H3-5H2-13-6-2H-3H-7(9H2)8(4H-6)10(11)12	en_GB
dc.identifier.inchi	InChI=1S/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3
dc.identifier.inchikey	ISFYBUAVOZFROB-UHFFFAOYSA-N
dc.identifier.uri	http://www.dspace.cam.ac.uk/handle/1810/55420
dc.language.iso	en_GB
dc.publisher	Unilever Center for Molecular Informatics, Cambridge University	en_GB
dc.title	NSC58160	en_GB
dc.title.alternative	p-Phenetidine, 2-nitro-	en_GB
dc.title.alternative	Benzenamine, 4-ethoxy-2-nitro- (9CI)	en_GB
dc.title.alternative	2-Nitro-p-phenetidine	en_GB
dc.title.alternative	4-Amino-3-nitrophenetole	en_GB
dc.title.alternative	4-Ethoxy-2-nitroaniline	en_GB
dc.type	Chemical Structures	en_GB

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