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2-phenylmethoxy-1-[1-(phenylmethoxymethyl)-1,2,3,4-tetrazol-5-yl]ethanol
2-phenylmethoxy-1-[1-(phenylmethoxymethyl)-1,2,3,4-tetrazol-5-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(C2=NN=NN2COCC3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)COCC(C2=NN=NN2COCC3=CC=CC=C3)O
InChI
InChI=1S/C18H20N4O3/c23-17(13-24-11-15-7-3-1-4-8-15)18-19-20-21-22(18)14-25-12-16-9-5-2-6-10-16/h1-10,17,23H,11-14H2
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