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| Formula | C8H11NO2 |
| Net Charge | 0 |
| Average Mass | 153.181 |
| Monoisotopic Mass | 153.07898 |
| SMILES | [H]Oc1c([H])c(OC([H])([H])[H])c([H])c([H])c1C([H])([H])N([H])[H] |
| InChI | InChI=1S/C8H11NO2/c1-11-7-3-2-6(5-9)8(10)4-7/h2-4,10H,5,9H2,1H3 |
| InChIKey | ALHCLEQKEZOJIY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE (CHEBI:43298) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE | PDBeChem |
| 2-(aminomethyl)-5-methoxyphenol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HV7 | PDBeChem |