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1-(3-bromanylphenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol
1-(3-bromanylphenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2CC(COC3=CC(=CC=C3)Br)O)CO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2CC(COC3=CC(=CC=C3)Br)O)CO
InChI
InChI=1S/C17H17BrN2O3/c18-12-4-3-5-14(8-12)23-11-13(22)9-20-16-7-2-1-6-15(16)19-17(20)10-21/h1-8,13,21-22H,9-11H2
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