NSC65612
| dc.creator | US National Cancer Institute | en_GB |
| dc.date.accessioned | 2005-08-23T16:35:13Z | |
| dc.date.available | 2005-08-23T16:35:13Z | |
| dc.date.created | 2003-02-01 | en_GB |
| dc.date.issued | 2005-08-23T16:35:13Z | |
| dc.format.extent | 3872 bytes | |
| dc.format.extent | 4259 bytes | |
| dc.format.mimetype | chemical/x-cml | |
| dc.format.mimetype | chemical/x-cml | |
| dc.identifier | NSC65612 | en_GB |
| dc.identifier.ichi | C10H14O,1H3-6-5H-7(2H3)9(4H3)10(11H)8(6)3H3 | en_GB |
| dc.identifier.inchi | InChI=1S/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3 | |
| dc.identifier.inchikey | KLAQSPUVCDBEGF-UHFFFAOYSA-N | |
| dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/59926 | |
| dc.language.iso | en_GB | |
| dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
| dc.title | NSC65612 | en_GB |
| dc.title.alternative | Durenol | en_GB |
| dc.title.alternative | Phenol, tetramethyl- | en_GB |
| dc.title.alternative | Phenol, 2,3,5,6-tetramethyl- (8CI9CI) | en_GB |
| dc.title.alternative | 2,3,5,6-Tetramethylphenol | en_GB |
| dc.type | Chemical Structures | en_GB |