Structure Information
Structure

Compound Identification

SMILES

CCOP(=S)(OCC)SC1CCCC1O

InChIKey

InChIKey=KVZGVPQLLCHKCV-UHFFFAOYSA-N

Formula

C9H19O3PS2

Mass

270.34

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Entity with smiles CCOP(=S)(OCC)SC1CCCC1O has not been classified yet.

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