NSC4807
| dc.creator | US National Cancer Institute | en_GB |
| dc.date.accessioned | 2004-12-13T11:19:53Z | |
| dc.date.available | 2004-12-13T11:19:53Z | |
| dc.date.created | 2003-02-01 | en_GB |
| dc.date.issued | 2004-12-13T11:19:53Z | |
| dc.format.extent | 4206 bytes | |
| dc.format.extent | 4527 bytes | |
| dc.format.mimetype | chemical/x-cml | |
| dc.format.mimetype | chemical/x-cml | |
| dc.identifier | NSC4807 | en_GB |
| dc.identifier.ichi | C13H10O3,14-13(10-5H-2H-1H-3H-6H-10)16-12-8H-4H-7H-11(15H)9H-12 | en_GB |
| dc.identifier.inchi | InChI=1S/C13H10O3/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9,14H | |
| dc.identifier.inchikey | GDESWOTWNNGOMW-UHFFFAOYSA-N | |
| dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/6175 | |
| dc.language.iso | en_GB | |
| dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
| dc.title | NSC4807 | en_GB |
| dc.title.alternative | Benzoic acid, m-hydroxyphenyl ester | en_GB |
| dc.title.alternative | Eastman Inhibitor RMB | en_GB |
| dc.title.alternative | Resorcinol monobenzoate | en_GB |
| dc.title.alternative | Resorcinol, monobenzoate (8CI) | en_GB |
| dc.title.alternative | WLN: QR COVR | en_GB |
| dc.title.alternative | 1,3-Benzenediol, monobenzoate (9CI) | en_GB |
| dc.title.alternative | 3-Hydroxyphenyl benzoate | en_GB |
| dc.type | Chemical Structures | en_GB |