| Name |
1-[(E)-4-(Dimethylamino)but-2-enoyl]azetidine-3-carbonitrile
|
| Molecular Formula |
C10H15N3O
|
| Molecular Weight |
193.25
|
| Smiles |
CN(C)CC=CC(=O)N1CC(C#N)C1
|
CN(C)CC=CC(=O)N1CC(C#N)C1
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