6-azabicyclo[3.2.1]octan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(C1)NC2=O
Isomeric SMILES
C1CC2CC(C1)NC2=O
InChI
InChI=1S/C7H11NO/c9-7-5-2-1-3-6(4-5)8-7/h5-6H,1-4H2,(H,8,9)
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-methyl-3-azabicyclo[2.2.2]octan-2-one
- (1R,5S)-6-oxabicyclo[3.2.1]octan-7-one
- methyl 3-oxidanylcyclohexane-1-carboxylate
- 3-(phenylsulfanylmethyl)-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-diethoxy-ethanamine
- 1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrole-2-carbaldehyde
- 1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrole-2-carboxylic acid
- 2-(3,4-dimethoxyphenyl)-N-(2-hydroxyethyl)-N-methyl-ethanamide
- 1,2,3,4-tetrahydro-3-benzazepin-5-one
- 1,2,3,4-tetrahydro-3-benzazepin-5-one hydrochloride
