(2-aminophenyl)methanediol; yttrium; tetrahydrate

Systemtic Name: (2-aminophenyl)methanediol; yttrium; tetrahydrate Openeye Name: (2-aminophenyl)methanediol; yttrium; tetrahydrate CAS Name: (2-aminophenyl)methanediol; yttrium; tetrahydrate IUPAC Name: (2-aminophenyl)methanediol; yttrium; tetrahydrate Traditional Name: (2-aminophenyl)methanediol; yttrium; tetrahydrate Formula: C21H35N3O10Y2 MolecularWeight: 667.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(O)O)N.C1=CC=C(C(=C1)C(O)O)N.C1=CC=C(C(=C1)C(O)O)N.O.O.O.O.[Y].[Y]

Isomeric SMILES

C1=CC=C(C(=C1)C(O)O)N.C1=CC=C(C(=C1)C(O)O)N.C1=CC=C(C(=C1)C(O)O)N.O.O.O.O.[Y].[Y]

InChI

InChI=1S/3C7H9NO2.4H2O.2Y/c3*8-6-4-2-1-3-5(6)7(9)10;;;;;;/h3*1-4,7,9-10H,8H2;4*1H2;;