| 2D Structure | |
| CID | 162788351 |
| IUPAC Name | 4-morpholin-3-yl-5-pentylbenzene-1,3-diol |
| InChI | InChI=1S/C15H23NO3/c1-2-3-4-5-11-8-12(17)9-14(18)15(11)13-10-19-7-6-16-13/h8-9,13,16-18H,2-7,10H2,1H3 |
| InChI Key | VCNAZMSRNDFUKD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H23NO3 |
| Molecular Weight | 265.35 |
| synonyms | [] |
From Pubchem