1-pyridin-2-ylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=CC=N2
Isomeric SMILES
C1CN(CCN1)C2=CC=CC=N2
InChI
InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2
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
- 1,3-bis(chloranyl)-5-isocyanato-benzene
- 2-(2-methylpropyl)-1-nitro-guanidine
- trimethyl(3-trimethoxysilylpropyl)azanium
- quinoline-8-sulfonamide
- 1-chloranyl-2,3-dihydro-1H-indene
- hydron; manganese(2+); 3-oxidanidyl-4-[(1-sulfonatonaphthalen-2-yl)diazenyl]naphthalene-2-carboxylate
- 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]benzene
- 2-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethenyl]-N,N,1-trimethyl-quinolin-1-ium-6-amine iodide
- ethyl(triphenyl)phosphanium ethanoate
- 2-oxidanyl-N-(1H-1,2,4-triazol-5-yl)benzamide
