| Name |
N-[(1-Hydroxy-4,4-dimethylcycloheptyl)methyl]prop-2-enamide
|
| Molecular Formula |
C13H23NO2
|
| Molecular Weight |
225.33
|
| Smiles |
C=CC(=O)NCC1(O)CCCC(C)(C)CC1
|
C=CC(=O)NCC1(O)CCCC(C)(C)CC1
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