| 2D Structure | |
| CID | 162789592 |
| IUPAC Name | 4-[hydroxy(methylaminomethoxy)methyl]phenol |
| InChI | InChI=1S/C9H13NO3/c1-10-6-13-9(12)7-2-4-8(11)5-3-7/h2-5,9-12H,6H2,1H3 |
| InChI Key | GBBBJHCSNNEWLH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H13NO3 |
| Molecular Weight | 183.20 |
| synonyms | [] |
From Pubchem