Structure Information
Structure

Compound Identification

SMILES

O=[Se]1OC(C2CC=CC12)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=UMDQCPVDFIOCPG-UHFFFAOYSA-N

Formula

C18H16O2Se

Mass

343.295

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Entity with smiles O=[Se]1OC(C2CC=CC12)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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