2,6-di(piperidin-1-yl)-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC(=NC3=NC=NC32)N4CCCCC4
Isomeric SMILES
C1CCN(CC1)C2=NC(=NC3=NC=NC32)N4CCCCC4
InChI
InChI=1S/C15H22N6/c1-3-7-20(8-4-1)14-12-13(17-11-16-12)18-15(19-14)21-9-5-2-6-10-21/h11-12H,1-10H2
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-chloranyl-N-(4-methoxyphenyl)-2-methyl-quinazolin-4-amine
- 1-(4-methyl-2-phenyl-pyrimidin-5-yl)-2-morpholin-4-yl-ethanol
- 4-[2,8-di(piperidin-1-yl)-5H-purin-6-yl]morpholine
- 2-(dipropylamino)-1-(4-methyl-2-phenyl-pyrimidin-5-yl)ethanol
- 7-methylbenzo[a]phenazin-7-ium; methyl hydrogen sulfate
- 7-methylbenzo[a]phenazin-7-ium
- 2-(2-hydroxyethylamino)-1,3-diphenyl-propan-1-one
- 1-(3,4-dimethylphenyl)-2-(4-methylphenyl)ethanamine
- 1-phenethylquinolin-1-ium-8-ol
- 2-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-2-phenyl-ethanol
