Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CS[C@@H](C[Se]C2=CC=CC=C2)C1

InChIKey

InChIKey=MBBVTGNMYBFNOJ-VXGBXAGGSA-N

Formula

C13H16O2SSe

Mass

315.3

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Entity with smiles CC(=O)O[C@H]1CS[C@@H](C[Se]C2=CC=CC=C2)C1 has not been classified yet.

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