2,3,5,6-tetrapyridin-2-ylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2C(NC(C(N2)C3=CC=CC=N3)C4=CC=CC=N4)C5=CC=CC=N5
Isomeric SMILES
C1=CC=NC(=C1)C2C(NC(C(N2)C3=CC=CC=N3)C4=CC=CC=N4)C5=CC=CC=N5
InChI
InChI=1S/C24H22N6/c1-5-13-25-17(9-1)21-22(18-10-2-6-14-26-18)30-24(20-12-4-8-16-28-20)23(29-21)19-11-3-7-15-27-19/h1-16,21-24,29-30H
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
- tert-butyl-[(2R,3E,5E)-8-iodanyl-2,6-dimethyl-octa-3,5-dienoxy]-diphenyl-silane
- (1R)-1-[(1S,3aR,4S,7aS)-4-[tert-butyl(dimethyl)silyl]oxy-7a-(iodanylmethyl)-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-5-methyl-hex-4-en-1-ol
- methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(phenylmethyl)imidazol-4-yl]propanoyl]-(phenylmethyl)amino]ethanoate
- (4aR,7R,8S,8aR)-2-(4-methoxyphenyl)-7,8-bis(phenylmethoxy)-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (2E)-4-butylsulfanyl-2-(4-butylsulfanyl-1,3-dithiol-2-ylidene)-5-iodanyl-1,3-dithiole
- 1-(5-azanyl-2-methylsulfanylcarbothioyloxy-6-oxidanyl-6-oxidanylidene-hexyl)-5-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-4-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)pyridin-1-ium-3-olate
- dimethyl-phenyl-[(3R,4R)-2-phenyl-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]dec-1-en-4-yl]oxy-silane
- 2-azanyl-6-[3-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-4-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-5-oxidanyl-pyridin-1-ium-1-yl]-5-methylsulfanylcarbothioyloxy-hexanoic acid
- ethyl 1-cyano-2-[2-(1-cyano-3-ethoxycarbonyl-indolizin-2-yl)sulfanylethylsulfanyl]indolizine-3-carboxylate
- N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(4-methoxyphenyl)-5-methyl-pyrazole-3-carboxamide
