HQN
Summary
| Name: | benzene-1,2,4-triol |
| Formula: | C6 H6 O3 |
| Formal charge: | 0 |
| Formula weight: | 126.11 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | benzene-1,2,4-triol |
| OpenEye OEToolkits | 1.7.0 | benzene-1,2,4-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Oc1cc(O)c(O)cc1 |
| SMILES_CANONICAL | CACTVS | 3.370 | Oc1ccc(O)c(O)c1 |
| SMILES | CACTVS | 3.370 | Oc1ccc(O)c(O)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1cc(c(cc1O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(c(cc1O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H |
| InChIKey | InChI | 1.03 | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
