1,7-di(piperidin-1-yl)heptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCC(=O)CCCN2CCCCC2
Isomeric SMILES
C1CCN(CC1)CCCC(=O)CCCN2CCCCC2
InChI
InChI=1S/C17H32N2O/c20-17(9-7-15-18-11-3-1-4-12-18)10-8-16-19-13-5-2-6-14-19/h1-16H2
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
- benzenesulfonic acid; trimethyl(phenyl)azanium
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5H-purin-6-amine
- 4-(6-diazanylpurin-9-yl)-N,N-diethyl-pentan-1-amine
- 9-[5-(diethylamino)pentan-2-yl]-3H-purin-6-one
- N,N-diethyl-4-purin-9-yl-pentan-1-amine
- 2,2-dimethyl-5-(5H-purin-6-ylamino)pentan-1-ol
- N4-[9-[5-(diethylamino)pentan-2-yl]purin-6-yl]-N1,N1-diethyl-pentane-1,4-diamine
- 4-[[(6-azanyl-3-methyl-pyrido[2,3-b]pyrazin-8-yl)amino]methyl]benzenesulfonamide
- 4-[2-[(6-azanyl-2,3-diphenyl-pyrido[2,3-b]pyrazin-8-yl)amino]ethyl]-N,N-diethyl-benzenesulfonamide
- 2-[oxidanyl(diphenyl)methyl]-N-phenyl-benzenesulfonamide
