1-(5-ethenyl-1,2,3,4-tetrazol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(5-ethenyl-1,2,3,4-tetrazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-phenoxy-3-(5-vinyltetrazol-1-yl)propan-2-ol CAS Name: 1-(5-ethenyl-1-tetrazolyl)-3-phenoxy-2-propanol IUPAC Name: 1-(5-ethenyltetrazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-phenoxy-3-(5-vinyltetrazol-1-yl)propan-2-ol Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NN=NN1CC(COC2=CC=CC=C2)O

Isomeric SMILES

C=CC1=NN=NN1CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C12H14N4O2/c1-2-12-13-14-15-16(12)8-10(17)9-18-11-6-4-3-5-7-11/h2-7,10,17H,1,8-9H2