2-azabicyclo[2.2.2]octan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CNC1CC2=O
Isomeric SMILES
C1CC2CNC1CC2=O
InChI
InChI=1S/C7H11NO/c9-7-3-6-2-1-5(7)4-8-6/h5-6,8H,1-4H2
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
- 5-(1,3-benzodioxol-5-yl)pyrimidine
- 1-[1-[4-[(4-chlorophenyl)methyl]-2-ethyl-6-methyl-piperidin-1-yl]propan-2-yl]-3-(3,4,5-trimethoxyphenyl)urea
- 1-[2-[4-[(4-chlorophenyl)methyl]-2-ethyl-6-methyl-piperidin-1-yl]ethyl]-3-(3,4,5-trimethoxyphenyl)urea
- (5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-azabicyclo[2.2.2]octane-2-carboxylic acid
- 3-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxylic acid
- 4-[[3-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-8-yl]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 4-methyl-N-(3-methyl-1-oxidanylidene-butan-2-yl)benzamide
- 4-(chloromethyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide hydrochloride
- 6-diazo-4-phenyl-cyclohexa-1,3-dien-1-ol
- bis(chloranyl)methane; ethane
