| Name |
7,7,9,9-Tetramethyl-3-oxa-1,8-diazaspiro[4.5]dec-1-en-2-amine
|
| Molecular Formula |
C11H21N3O
|
| Molecular Weight |
211.30
|
| Smiles |
CC1(C)CC2(COC(N)=N2)CC(C)(C)N1
|
CC1(C)CC2(COC(N)=N2)CC(C)(C)N1
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