Structure Information
Structure

Compound Identification

SMILES

[H+].[H+].[Sb+3].[Sb+3].CCOC1=CC=CC=C1N

InChIKey

InChIKey=LDIOAQINERICBV-UHFFFAOYSA-P

Formula

C8H13NOSb2

Mass

382.714

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Entity with smiles [H+].[H+].[Sb+3].[Sb+3].CCOC1=CC=CC=C1N has not been classified yet.

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