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methanal; 6-phenyl-1,3,5-triazine-2,4-diamine

methanal; 6-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name:methanal; 6-phenyl-1,3,5-triazine-2,4-diamine
Openeye Name:formaldehyde; 6-phenyl-1,3,5-triazine-2,4-diamine
CAS Name:formaldehyde; 6-phenyl-1,3,5-triazine-2,4-diamine
IUPAC Name:formaldehyde; 6-phenyl-1,3,5-triazine-2,4-diamine
Traditional Name:benzoguanamine; formaldehyde
Formula: C10H11N5O
MolecularWeight: 217.22724
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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N


Isomeric SMILES

C=O.C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N


InChI

InChI=1S/C9H9N5.CH2O/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6;1-2/h1-5H,(H4,10,11,12,13,14);1H2


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