Structure Information
Structure

Compound Identification

SMILES

OC(CCC[Se]C1=CC=CC=C1)C#C

InChIKey

InChIKey=UXPBCXPMHBZUBR-UHFFFAOYSA-N

Formula

C12H14OSe

Mass

253.214

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Entity with smiles OC(CCC[Se]C1=CC=CC=C1)C#C has not been classified yet.

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