Registration Dossier

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
BADGE mono MI GE

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C22H26N2O3
Molecular weight:
366.453
SMILES notation:
Cc1nccn1CC(O)COc1ccc(cc1)C(C)(C)c1ccc(O)cc1
Structural formula:
Chemical structure

Related substances

Categories Display