Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCCC(CN=[N+]=[N-])[Se]C1=CC=CC=C1

InChIKey

InChIKey=FZNFYVAIMGSTHJ-UHFFFAOYSA-N

Formula

C13H17N3O2Se

Mass

326.269

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Entity with smiles CC(=O)OCCCC(CN=[N+]=[N-])[Se]C1=CC=CC=C1 has not been classified yet.

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