| Name |
1,1'-(3,4-Dihydro-2H-thieno[3,4-b][1,4]dioxepine-3,3-diyl)bis(N,N-dimethylmethanamine)
|
| Molecular Formula |
C13H22N2O2S
|
| Molecular Weight |
270.39
|
| Smiles |
CN(C)CC1(CN(C)C)COc2cscc2OC1
|
CN(C)CC1(CN(C)C)COc2cscc2OC1
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