1-[2-[[2-(1-hydroxyethyl)phenyl]diazenyl]phenyl]ethanol

Systemtic Name: 1-[2-[[2-(1-hydroxyethyl)phenyl]diazenyl]phenyl]ethanol Openeye Name: 1-[2-[2-(1-hydroxyethyl)phenyl]azophenyl]ethanol CAS Name: 1-[2-[2-(1-hydroxyethyl)phenyl]azophenyl]ethanol IUPAC Name: 1-[2-[[2-(1-hydroxyethyl)phenyl]diazenyl]phenyl]ethanol Traditional Name: 1-[2-[2-(1-hydroxyethyl)phenyl]azophenyl]ethanol Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N=NC2=CC=CC=C2C(C)O)O

Isomeric SMILES

CC(C1=CC=CC=C1N=NC2=CC=CC=C2C(C)O)O

InChI

InChI=1S/C16H18N2O2/c1-11(19)13-7-3-5-9-15(13)17-18-16-10-6-4-8-14(16)12(2)20/h3-12,19-20H,1-2H3