| Name |
4-Hydroxy-I+/-1-[[[2-(4-hydroxyphenyl)-1-methylethyl]amino]methyl]-1,3-benzenedimethanol
|
| Molecular Formula |
C18H23NO4
|
| Molecular Weight |
317.4
|
| Smiles |
CC(Cc1ccc(O)cc1)NCC(O)c1ccc(O)c(CO)c1
|
CC(Cc1ccc(O)cc1)NCC(O)c1ccc(O)c(CO)c1
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