Structure Information
Compound Identification
SMILES
[CH3-].P.[V++].CN=P[S-]
InChIKey
InChIKey=FRIUKKPQPIYQBR-UHFFFAOYSA-N
Formula
C2H9NP2SV
Mass
192.05
Compound Identification
SMILES
[CH3-].P.[V++].CN=P[S-]
InChIKey
InChIKey=FRIUKKPQPIYQBR-UHFFFAOYSA-N
Formula
C2H9NP2SV
Mass
192.05