1-(1H-pyrazol-5-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=NN2
Isomeric SMILES
C1CN(CCN1)C2=CC=NN2
InChI
InChI=1S/C7H12N4/c1-2-9-10-7(1)11-5-3-8-4-6-11/h1-2,8H,3-6H2,(H,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
- 2-[1-[2,6-bis(chloranyl)-4-methoxy-phenyl]-3-[[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]carbonylamino]-5-oxidanylidene-4H-pyrazol-4-yl]naphthalene-1-carbodithioate
- 1,2-dimethyl-5-phenyl-pyrazol-2-ium-3-amine
- (1,2-dimethyl-5-phenyl-pyrazol-3-ylidene)-dimethyl-azanium iodide
- 2-[1-[2,6-bis(chloranyl)-4-methoxy-phenyl]-3-[[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]carbonylamino]-5-oxidanylidene-4H-pyrazol-4-yl]naphthalene-1-carbodithioic acid
- (1,2-dimethyl-5-phenyl-pyrazol-3-ylidene)-dimethyl-azanium
- 3,5-bis(chloranyl)-4-[3-[(2,4-dichlorophenyl)amino]-4-[8-(dithiocarboxyamino)octyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonic acid
- 2-[3-[[2-chloranyl-5-(dodecylcarbamoyl)phenyl]amino]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-4-yl]tridecanedithioate
- 2-[3-[[2-chloranyl-5-(dodecylcarbamoyl)phenyl]amino]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-4-yl]tridecanedithioic acid
- 2-azanyl-13-[3-[(2,4-dichlorophenyl)amino]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-4-yl]tridecanedithioic acid
- S-[3-[[5-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propylsulfamoyl]-2-chloranyl-phenyl]amino]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-4-yl] benzenecarbothioate
