Structure Information
Structure

Compound Identification

SMILES

O=P(SCCCC#C)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=MDRVHYRKZAIFGC-UHFFFAOYSA-N

Formula

C17H17OPS

Mass

300.36

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Entity with smiles O=P(SCCCC#C)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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