C[P+](C)(C)CC#N
IUPAC: cyanomethyl(trimethyl)phosphanium
SMILES: C[P+](C)(C)CC#N
Fórmula molecular: C5H11NP+
Masa molecular: 116.12
InChIKey: LARYWSZLWGHBAZ-UHFFFAOYSA-N
InChI: InChI=1S/C5H11NP/c1-7(2,3)5-4-6/h5H2,1-3H3/q+1
PubChem CID: 10514345 →

Sinónimos

SCHEMBL1740292SCHEMBL31043137

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