1-phosphanyliminoboranylethane-1,2-diol

Systemtic Name: 1-phosphanyliminoboranylethane-1,2-diol Openeye Name: 1-phosphanyliminoboranylethane-1,2-diol CAS Name: 1-phosphinoiminoboranylethane-1,2-diol IUPAC Name: 1-phosphanyliminoboranylethane-1,2-diol Traditional Name: 1-phosphinoiminoboranylethane-1,2-diol Formula: C2H7BNO2P MolecularWeight: 118.867241

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Descriptors Computed from Structure

Canonical SMILES:

B(=NP)C(CO)O

Isomeric SMILES

B(=NP)C(CO)O

InChI

InChI=1S/C2H7BNO2P/c5-1-2(6)3-4-7/h2,5-6H,1,7H2