benzene-1,3-diol; methanal; 1,3,5-triazine-2,4,6-triamine

Systemtic Name: benzene-1,3-diol; methanal; 1,3,5-triazine-2,4,6-triamine Openeye Name: benzene-1,3-diol; formaldehyde; 1,3,5-triazine-2,4,6-triamine CAS Name: benzene-1,3-diol; formaldehyde; 1,3,5-triazine-2,4,6-triamine IUPAC Name: benzene-1,3-diol; formaldehyde; 1,3,5-triazine-2,4,6-triamine Traditional Name: formaldehyde; melamine; resorcinol Formula: C10H14N6O3 MolecularWeight: 266.25656

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1=CC(=CC(=C1)O)O.C1(=NC(=NC(=N1)N)N)N

Isomeric SMILES

C=O.C1=CC(=CC(=C1)O)O.C1(=NC(=NC(=N1)N)N)N

InChI

InChI=1S/C6H6O2.C3H6N6.CH2O/c7-5-2-1-3-6(8)4-5;4-1-7-2(5)9-3(6)8-1;1-2/h1-4,7-8H;(H6,4,5,6,7,8,9);1H2