2-methyl-2-azabicyclo[2.2.2]octan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CCC1CC2=O
Isomeric SMILES
CN1CC2CCC1CC2=O
InChI
InChI=1S/C8H13NO/c1-9-5-6-2-3-7(9)4-8(6)10/h6-7H,2-5H2,1H3
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
- 1-[methyl-[(Z)-(phenylmethylidene)amino]amino]propane-2-thiol
- 4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazine
- 4,6-dimethyl-2-phenyl-5,6-dihydro-1,3,4-thiadiazine
- N'-methyl-N'-(2-sulfanylpropyl)benzohydrazide
- 2-[2-(4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)ethyl]-4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazine
- 2-cyclopropyl-4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazine
- 9-ethoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline
- 10-ethoxy-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine
- 3-(8-ethoxyquinolin-2-yl)propan-1-ol
- 3-(8-ethoxy-1,2,3,4-tetrahydroquinolin-2-yl)propan-1-ol
