1,2,3-tri(piperidin-1-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)N1CCCCC1)N2CCCCC2)N3CCCCC3
Isomeric SMILES
CC(C(C(=O)N1CCCCC1)N2CCCCC2)N3CCCCC3
InChI
InChI=1S/C19H35N3O/c1-17(20-11-5-2-6-12-20)18(21-13-7-3-8-14-21)19(23)22-15-9-4-10-16-22/h17-18H,2-16H2,1H3
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
- 4-(3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-yl-4-phenyl-butan-2-one
- 2,3-di(piperidin-1-yl)butanoic acid
- 2-oxidanyl-3-phenyl-3-piperidin-1-yl-propanoic acid
- 1,3-diphenyl-3-piperidin-1-yl-propane-1,2-diol
- 1,1,3-triphenyl-3-piperidin-1-yl-propane-1,2-diol
- 2-[morpholin-4-yl-(2-nitrophenyl)methyl]naphthalen-1-ol
- (1-cyclohexyl-3-phenyl-aziridin-2-yl)-(4-methylphenyl)-phenyl-methanol
- (1-cyclohexyl-3-methyl-aziridin-2-yl)-diphenyl-methanol
- 1-phenyl-1-[3-phenyl-1-(phenylmethyl)aziridin-2-yl]ethanol
- 2,3,5-triphenyl-N-(phenylmethyl)-3,4-dihydropyrazol-4-amine
