(4-aminophenyl)methanediol; lead

Systemtic Name: (4-aminophenyl)methanediol; lead Openeye Name: (4-aminophenyl)methanediol; lead CAS Name: (4-aminophenyl)methanediol; lead IUPAC Name: (4-aminophenyl)methanediol; lead Traditional Name: (4-aminophenyl)methanediol; lead Formula: C14H18N2O4Pb MolecularWeight: 485.50372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.[Pb]

Isomeric SMILES

C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.[Pb]

InChI

InChI=1S/2C7H9NO2.Pb/c2*8-6-3-1-5(2-4-6)7(9)10;/h2*1-4,7,9-10H,8H2;