| Name |
1,1-Dimethylethyl N-(2,2,6,6-tetramethyl-4-piperidinyl)carbamate
|
| Molecular Formula |
C14H28N2O2
|
| Molecular Weight |
256.38
|
| Smiles |
CC1(C)CC(NC(=O)OC(C)(C)C)CC(C)(C)N1
|
CC1(C)CC(NC(=O)OC(C)(C)C)CC(C)(C)N1
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