Structure Information
Structure

Compound Identification

SMILES

CS([O-])(=O)=O.CCCCCCCCCCCCCCCC[N+]1(CC#CI)CCCCC1

InChIKey

InChIKey=IPAOIFWOZOARSL-UHFFFAOYSA-M

Formula

C25H48INO3S

Mass

569.63

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Entity with smiles CS([O-])(=O)=O.CCCCCCCCCCCCCCCC[N+]1(CC#CI)CCCCC1 has not been classified yet.

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