3-azabicyclo[3.2.1]octan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CNC2=O
Isomeric SMILES
C1CC2CC1CNC2=O
InChI
InChI=1S/C7H11NO/c9-7-6-2-1-5(3-6)4-8-7/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
- 4-cyclopropylbicyclo[4.1.0]heptane
- 1-(4-chlorophenyl)-3-pyrrolidin-1-yl-pyrrole-2,5-dione
- methyl non-4-ynoate
- 2,3-bis(ethenyl)-2-methyl-oxirane
- ethyl 5-methyl-1-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-1,2,3-triazole-4-carboxylate
- spiro[2.4]heptan-6-one
- 4-propylcyclopent-4-ene-1,3-dione
- 2,3-dimethylidenebutane-1,4-diol
- ethyl 2-(7-oxidanylidene-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)ethanoate
- 2-(ethylideneamino)ethanenitrile
