| Phytochemical Name : 1,2,4-Benzenetriol |
| PCNDIDOT0323 |
| Pubchem CID : 10787 |
| Molecular formula: C6H6O3 |
| Canonical SMILES : C1=CC(=C(C=C1O)O)O |
Synonymes : 1,2,4-BENZENETRIOL|Benzene-1,2,4-triol|533-73-3|1,2,4-Trihydroxybenzene|Hydroxyhydroquinone|Hydroxyquinol|Oxyhydroquinone|2,5-Dihydroxyphenol|4-Hydroxycatechol|Oxyhydrochinon|Hydroquinone, hydroxy-|1,3,4-Trihydroxybenzene|1,3,4-Benzenetriol|Oxyhydrochinon [German]|NSC 2818|CCRIS 2987|EINECS 208-575-1|BRN 2042863|UNII-173O8B04RD|AI3-19361|CHEBI:16971|173O8B04RD|NSC-2818|MFCD00002198|4-06-00-07338 (Beilstein Handbook Reference)|1,4-Benzenetriol|Benzene-1,4-triol|IMEXINE OAM|1,4-Trihydroxybenzene|monohydroxy hydroquinone|WLN: QR BQ DQ|bmse000831|1,2,4-trihydroxy benzene|SCHEMBL33527|2-Hydroxy-1,4-hydroquinone|2-Hydroxy-p-benzohydroquinone|Benzene- 1, 2, 4- triol|CHEMBL3092389|DTXSID3040930|NSC2818|1,2,4-BENZENETRIOL [MI]|c0264|AKOS015889832|CS-W011167|DS-8585|HY-W010451|1,2,4-TRIHYDROXYBENZENE [INCI]|AC-12373|LS-32260|SY004215|1,2,4-Benzenetriol, ReagentPlus(R), 99%|FT-0606254|H0249|C02814|EN300-141499|A829550|Q903332|Q-200056|1,2,4-Benzenetriol, Vetec(TM) reagent grade, 98%|Z1255438414|HQN |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 0.830 |
| Log Po/w (XLOGP3) : 1.270 |
| Log Po/w (WLOGP) : 0.800 |
| Log Po/w (MLOGP) : 0.180 |
| Log Po/w (SILICOS-IT) : 0.430 |
| Consensus Log Po/w : 0.700 |