| 2D Structure | |
| CID | 23220986 |
| IUPAC Name | 4-methylmorpholin-2-ol |
| InChI | InChI=1S/C5H11NO2/c1-6-2-3-8-5(7)4-6/h5,7H,2-4H2,1H3 |
| InChI Key | MTGVGNZITVPYNI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.15 |
| synonyms | ['4-Methylmorpholin-2-ol', '141477-96-5', 'SCHEMBL487994', 'SCHEMBL28475908'] |
From Pubchem