4,4-dimethyl-1-azabicyclo[3.2.2]nonan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCN(CC2)CC1=O)C
Isomeric SMILES
CC1(C2CCN(CC2)CC1=O)C
InChI
InChI=1S/C10H17NO/c1-10(2)8-3-5-11(6-4-8)7-9(10)12/h8H,3-7H2,1-2H3
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-azabicyclo[3.2.2]nonan-4-one
- 6-azanyl-5,5-dimethyl-pyrimidine-2,4-dione
- 5-azanyl-4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)-1-oxidanyl-pentyl]-2-phenyl-1H-pyrazol-3-one
- 2-methyl-4-(4-nitropyrazol-1-yl)pyrazole-3-carboxylic acid
- 3,5,6-trimethyl-1H-furo[2,3-d]pyrimidine-2,4-dione
- O1-ethyl O2-propyl ethanedioate
- (2-oxidanylidene-6,7-dihydro-4H-furo[3,2-c]pyran-7a-yl) ethanoate
- propyl 2-oxidanylidene-2-(propylamino)ethanoate
- (1E)-1-[(1E)-buta-1,3-dienyl]sulfanylbuta-1,3-diene
- O1-pentyl O2-prop-2-enyl ethanedioate
