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5-[3-[3-(naphthalen-2-ylmethoxy)phenoxy]propyl]-2H-1,2,3,4-tetrazole
5-[3-[3-(naphthalen-2-ylmethoxy)phenoxy]propyl]-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)COC3=CC(=CC=C3)OCCCC4=NNN=N4
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)COC3=CC(=CC=C3)OCCCC4=NNN=N4
InChI
InChI=1S/C21H20N4O2/c1-2-6-18-13-16(10-11-17(18)5-1)15-27-20-8-3-7-19(14-20)26-12-4-9-21-22-24-25-23-21/h1-3,5-8,10-11,13-14H,4,9,12,15H2,(H,22,23,24,25)
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