3-methyl-3-azabicyclo[2.2.2]octan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CCC1C(=O)C2
Isomeric SMILES
CN1CC2CCC1C(=O)C2
InChI
InChI=1S/C8H13NO/c1-9-5-6-2-3-7(9)8(10)4-6/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
- 2-(diphenylmethylidene)-5-methyl-5-azabicyclo[2.2.2]octan-3-one
- (E)-hept-5-en-2-ynoic acid
- 3-phenethyl-3-azabicyclo[2.2.2]octan-5-one
- (2E,5E)-hepta-2,5-dien-1-ol
- 2-ethylfluoren-9-one
- 2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]-1,3-benzothiazole
- N,N-di(propan-2-yl)benzenesulfinamide
- methyl (2E,4E)-6-oxidanylhepta-2,4-dienoate
- N-[di(propan-2-yl)amino]sulfanyl-N-propan-2-yl-propan-2-amine
- (2,3-diethylcycloprop-2-en-1-yl)methanol
