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2-[2-methoxy-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methyl]phenoxy]ethanol
2-[2-methoxy-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC2=NNN=N2)OCCO
Isomeric SMILES
COC1=C(C=CC(=C1)CNC2=NNN=N2)OCCO
InChI
InChI=1S/C11H15N5O3/c1-18-10-6-8(2-3-9(10)19-5-4-17)7-12-11-13-15-16-14-11/h2-3,6,17H,4-5,7H2,1H3,(H2,12,13,14,15,16)
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