IUPAC Name: | 1-(1-phenyltetrazol-5-yl)piperazine;hydrochloride |
Molecular Weight: | 266.73 |
Molecular Formula: | C11H15ClN6 |
Canonical SMILES: | C1CN(CCN1)C2=NN=NN2C3=CC=CC=C3.Cl |
InChI: | InChI=1S/C11H14N6.ClH/c1-2-4-10(5-3-1)17-11(13-14-15-17)16-8-6-12-7-9-16;/h1-5,12H,6-9H2;1H |
InChI Key: | YMNFIFYKWLCZGL-UHFFFAOYSA-N |
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Related Functional Groups
Piperazines
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
Triazole/Tetrazole
Ethyl ({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-YL]-4H-1,2,4-triazol-3-YL}thio)acetate
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