| Name |
N-[2-(4-cyanophenoxy)-1,1-dimethylethoxy]carbamic acid 1,1-dimethylethyl ester
|
| Molecular Formula |
C16H22N2O4
|
| Molecular Weight |
306.36
|
| Smiles |
CC(C)(C)OC(=O)NOC(C)(C)COc1ccc(C#N)cc1
|
CC(C)(C)OC(=O)NOC(C)(C)COc1ccc(C#N)cc1
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