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| Synonyms | 4-Propyl-1,3-benzenediol; 4-Propylbenzene-1,3-diol |
| Smile Code | CCCC1=C(O)C=C(O)C=C1 |
| InChI | InChI=1S/C9H12O2/c1-2-3-7-4-5-8(10)6-9(7)11/h4-6,10-11H,2-3H2,1H3 |
| EINECS | 242-714-7 |
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