Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[CH3-].[Al+3].[Al+3].[S-]CCC[S-]
InChIKey
InChIKey=PZYVNCNNULFSFQ-UHFFFAOYSA-L
Formula
C7H18Al2S2
Mass
220.3
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[CH3-].[Al+3].[Al+3].[S-]CCC[S-]
InChIKey
InChIKey=PZYVNCNNULFSFQ-UHFFFAOYSA-L
Formula
C7H18Al2S2
Mass
220.3