1-(2H-1,2,3,4-tetrazol-5-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NNN=N2
Isomeric SMILES
C1CN(CCN1)C2=NNN=N2
InChI
InChI=1S/C5H10N6/c1-3-11(4-2-6-1)5-7-9-10-8-5/h6H,1-4H2,(H,7,8,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methylcyclohexa-1,4-diene-1,2,3-tricarboxylic acid
- 1-[(E)-3-bromanylprop-2-enyl]-4-chloranyl-benzene
- prop-2-enyl carbonobromidate
- 2-[2-[methanoyl(oxidanyl)amino]phenyl]-2-oxidanylidene-ethanoic acid
- 1,9-dihydrofluoren-1-ide; ethane; titanium(4+)
- 2-oxidanylidene-2-[2-(1,3-thiazol-2-yl)phenyl]ethanoic acid
- carbanide; cyclopenta-1,3-diene; scandium(3+)
- triethyl(1,3-thiazol-2-yl)stannane
- bis(chloranyl)vanadium; 2-ethylcyclopenta-1,3-diene; 1-ethylinden-1-ide; tris(chloranyl)vanadium
- 2-(2-methanoylphenyl)-2-oxidanylidene-ethanoic acid
