| 2D Structure | |
| CID | 162788355 |
| IUPAC Name | 5-pentyl-2-thiomorpholin-3-ylbenzene-1,3-diol |
| InChI | InChI=1S/C15H23NO2S/c1-2-3-4-5-11-8-13(17)15(14(18)9-11)12-10-19-7-6-16-12/h8-9,12,16-18H,2-7,10H2,1H3 |
| InChI Key | SKFXWFKVJVMNNF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H23NO2S |
| Molecular Weight | 281.4 |
| synonyms | [] |
From Pubchem