Name |
2,2',2''-(1,4,7-Triazecane-1,4,7-triyl)tris(ethane-1-thiol)
|
Molecular Formula |
C13H29N3S3
|
Molecular Weight |
323.6
|
Smiles |
SCCN1CCCN(CCS)CCN(CCS)CC1
|
SCCN1CCCN(CCS)CCN(CCS)CC1
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