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

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

Systemtic Name:phenyl(1,3,5-triazin-2-yl)methanol
Openeye Name:phenyl(1,3,5-triazin-2-yl)methanol
CAS Name:phenyl(1,3,5-triazin-2-yl)methanol
IUPAC Name:phenyl(1,3,5-triazin-2-yl)methanol
Traditional Name:phenyl(s-triazin-2-yl)methanol
Formula: C10H9N3O
MolecularWeight: 187.19796
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H9N3O/c14-9(8-4-2-1-3-5-8)10-12-6-11-7-13-10/h1-7,9,14H


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