Structure Information
Structure

Compound Identification

SMILES

C[P+](C)([CH2-])[CH2-]

InChIKey

InChIKey=DGSDCBVKKNMALU-UHFFFAOYSA-N

Formula

C4H10P

Mass

89.098

Export to:

JSON SDF CSV

Entity with smiles C[P+](C)([CH2-])[CH2-] has not been classified yet.

Previous Back Next