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3-(phosphonatomethyl)benzaldehyde

3-(phosphonatomethyl)benzaldehyde

Systemtic Name:3-(phosphonatomethyl)benzaldehyde
Openeye Name:3-(phosphonatomethyl)benzaldehyde
CAS Name:3-(phosphonatomethyl)benzaldehyde
IUPAC Name:3-(phosphonatomethyl)benzaldehyde
Traditional Name:3-(phosphonatomethyl)benzaldehyde
Formula: C8H7O4P-2
MolecularWeight: 198.112541
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CP(=O)([O-])[O-])C=O


Isomeric SMILES

C1=CC(=CC(=C1)CP(=O)([O-])[O-])C=O


InChI

InChI=1S/C8H9O4P/c9-5-7-2-1-3-8(4-7)6-13(10,11)12/h1-5H,6H2,(H2,10,11,12)/p-2


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