(4-phenyl-1,4-dihydro-1,3,5-triazin-2-yl)methanol

Systemtic Name: (4-phenyl-1,4-dihydro-1,3,5-triazin-2-yl)methanol Openeye Name: (4-phenyl-1,4-dihydro-1,3,5-triazin-2-yl)methanol CAS Name: (4-phenyl-1,4-dihydro-1,3,5-triazin-2-yl)methanol IUPAC Name: (4-phenyl-1,4-dihydro-1,3,5-triazin-2-yl)methanol Traditional Name: (4-phenyl-1,4-dihydro-s-triazin-2-yl)methanol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N=CNC(=N2)CO

Isomeric SMILES

C1=CC=C(C=C1)C2N=CNC(=N2)CO

InChI

InChI=1S/C10H11N3O/c14-6-9-11-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,7,10,14H,6H2,(H,11,12,13)