1-pyrazol-1-ylpiperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)N2C=CC=N2
Isomeric SMILES
C1CN(CCN1)N2C=CC=N2
InChI
InChI=1S/C7H12N4/c1-2-9-11(5-1)10-6-3-8-4-7-10/h1-2,5,8H,3-4,6-7H2
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
- methyl 2-[3-(oxan-2-yloxy)-2-(phenylmethoxymethyl)cyclopentyl]ethanoate
- N-[4-cyano-3-[4-(phenylmethyl)piperazin-1-yl]-1H-pyrazol-5-yl]ethanamide
- trimethyl-[2-methyl-3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzothiazol-5-yl)propyl]azanium iodide
- trimethyl-[2-methyl-3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzothiazol-5-yl)propyl]azanium
- 2-[3-butyl-2-(phenylmethoxymethyl)cyclopentyl]oxyoxane
- 1-(1-butylcyclopentyl)-2-dimethoxyphosphoryl-ethanone
- 1-(6-cyanohexyl)-3-(3,4-dichlorophenyl)urea
- 1-(methoxymethyl)-3-methyl-1-phenyl-urea
- phenyl(trichloromethylsulfanyl)carbamic acid
- N-(4-propan-2-ylphenyl)-N'-(1H-pyrrol-2-yl)carbamimidate
