6-methyl-6-azabicyclo[3.3.1]nonan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2CC1CC(=O)C2
Isomeric SMILES
CN1CCC2CC1CC(=O)C2
InChI
InChI=1S/C9H15NO/c1-10-3-2-7-4-8(10)6-9(11)5-7/h7-8H,2-6H2,1H3
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
- 9-chloranyl-3-methyl-7-phenyl-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepine-1,2-dione
- 6-methyl-6-azabicyclo[3.3.1]nonan-3-ol
- 9-oxidanyl-1-oxacyclododecan-2-one
- 9-chloranyl-3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-7-phenyl-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepine-1,2-dione
- 7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile
- 9-chloranyl-3,4-dimethyl-7-phenyl-[1,2,4]triazino[4,3-a][1,4]benzodiazepine-1,2-dione
- ethyl 1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole-1-carboxylate
- 9-chloranyl-3-methyl-7-phenyl-2,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one
- 1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole-1-carboxylic acid
- ethyl 2-(1,2-dimethylindol-3-yl)ethanoate
