Structure Information
Compound Identification
SMILES
[Ni++].C[Si](C)(O[Si](C)(C)[C-]=C)[C-]=C
InChIKey
InChIKey=PXCYJHKULDYDJF-UHFFFAOYSA-N
Formula
C8H16NiOSi2
Mass
243.078
Compound Identification
SMILES
[Ni++].C[Si](C)(O[Si](C)(C)[C-]=C)[C-]=C
InChIKey
InChIKey=PXCYJHKULDYDJF-UHFFFAOYSA-N
Formula
C8H16NiOSi2
Mass
243.078