Structure Information
Compound Identification
SMILES
[H+].[H+].[Sb+3].[Sb+3].CCOC1=CC=CC=C1N
InChIKey
InChIKey=LDIOAQINERICBV-UHFFFAOYSA-P
Formula
C8H13NOSb2
Mass
382.714
Compound Identification
SMILES
[H+].[H+].[Sb+3].[Sb+3].CCOC1=CC=CC=C1N
InChIKey
InChIKey=LDIOAQINERICBV-UHFFFAOYSA-P
Formula
C8H13NOSb2
Mass
382.714