Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H](S)SP(=S)(OCC)OCC

InChIKey

InChIKey=FZJWXPIUKGWLHJ-QMMMGPOBSA-N

Formula

C8H19O2PS3

Mass

274.39

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Entity with smiles CCC[C@@H](S)SP(=S)(OCC)OCC has not been classified yet.

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