Structure Information
Structure

Compound Identification

SMILES

O=S(=O)(\C=C\C#C)C1=CC=CC=C1

InChIKey

InChIKey=KBBUJDOXGDXNMK-YCRREMRBSA-N

Formula

C10H8O2S

Mass

192.23

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

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