| Name |
rel-(I+/-S)-3,5-Dimethoxy-I+/--[(1R)-1-nitroethyl]benzenemethanol
|
| Molecular Formula |
C11H15NO5
|
| Molecular Weight |
241.24
|
| Smiles |
COc1cc(OC)cc(C(O)C(C)[N+](=O)[O-])c1
|
COc1cc(OC)cc(C(O)C(C)[N+](=O)[O-])c1
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