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6-phenylmethoxy-1,3,5-triazine-2,4-diamine

6-phenylmethoxy-1,3,5-triazine-2,4-diamine

Systemtic Name:6-phenylmethoxy-1,3,5-triazine-2,4-diamine
Openeye Name:6-benzyloxy-1,3,5-triazine-2,4-diamine
CAS Name:6-phenylmethoxy-1,3,5-triazine-2,4-diamine
IUPAC Name:6-phenylmethoxy-1,3,5-triazine-2,4-diamine
Traditional Name:(4-amino-6-benzoxy-s-triazin-2-yl)amine
Formula: C10H11N5O
MolecularWeight: 217.22724
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC(=N2)N)N


Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC(=N2)N)N


InChI

InChI=1S/C10H11N5O/c11-8-13-9(12)15-10(14-8)16-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,11,12,13,14,15)


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