Name |
2,2',2''-(9-Methyl-1,4,7-triazecane-1,4,7-triyl)tris(ethane-1-thiol)
|
Molecular Formula |
C14H31N3S3
|
Molecular Weight |
337.6
|
Smiles |
CC1CN(CCS)CCN(CCS)CCN(CCS)C1
|
CC1CN(CCS)CCN(CCS)CCN(CCS)C1
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