dc.creator | US National Cancer Institute | |
dc.date | 2004-11-25T12:53:25Z | |
dc.date | 2004-11-25T12:53:25Z | |
dc.date | 2003-02-01 | |
dc.date | 2004-11-25T12:53:25Z | |
dc.date.accessioned | 2022-05-24T18:54:14Z | |
dc.date.available | 2022-05-24T18:54:14Z | |
dc.identifier | NSC1571 | |
dc.identifier | http://www.dspace.cam.ac.uk/handle/1810/3077 | |
dc.identifier.uri | http://localhost:8080/xmlui/handle/CUHPOERS/120749 | |
dc.format | 3213 bytes | |
dc.format | 4046 bytes | |
dc.format | chemical/x-cml | |
dc.format | chemical/x-cml | |
dc.language | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | |
dc.title | NSC1571 | |
dc.title | .alpha.-Resorcinol | |
dc.title | m-Benzenediol | |
dc.title | m-Dihydroxybenzene | |
dc.title | m-Dioxybenzene | |
dc.title | m-Hydroquinone | |
dc.title | m-Hydroxyphenol | |
dc.title | Benzene, m-dihydroxy- | |
dc.title | Benzene, 1,3-dihydroxy- | |
dc.title | C.I. Developer 4 | |
dc.title | C.I. Oxidation Base 31 | |
dc.title | C.I. 76505 | |
dc.title | Developer O | |
dc.title | Developer R | |
dc.title | Developer RS | |
dc.title | Dihydroxybenzol | |
dc.title | Durafur Developer G | |
dc.title | Fouramine RS | |
dc.title | Fourrine EW | |
dc.title | Fourrine 79 | |
dc.title | Nako TGG | |
dc.title | Pelagol Grey RS | |
dc.title | Pelagol RS | |
dc.title | Phenol, m-hydroxy- | |
dc.title | Resorcin | |
dc.title | Resorcine, technical | |
dc.title | Resorcinol (8CI) | |
dc.title | WLN: QR CQ | |
dc.title | 1,3-Benzenediol (9CI) | |
dc.title | 1,3-Dihydroxybenzene | |
dc.title | 3-Hydroxycyclohexadien-1-one | |
dc.title | 3-Hydroxyphenol | |
dc.type | Chemical Structures |
Files | Size | Format | View |
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nsc001571_original.cml | 3.213Kb | chemical/x-cml |
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nsc001571_post-mopac.cml | 4.046Kb | chemical/x-cml |
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