8-propan-2-yl-8-azabicyclo[3.2.1]octan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C2CCCC1C(=O)C2
Isomeric SMILES
CC(C)N1C2CCCC1C(=O)C2
InChI
InChI=1S/C10H17NO/c1-7(2)11-8-4-3-5-9(11)10(12)6-8/h7-9H,3-6H2,1-2H3
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
- 3-(isocyanatomethyl)-5-propan-2-yl-1,2,4-oxadiazole
- (3aS,6aR)-2-propan-2-yl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-4-one
- 3-methyl-6-propan-2-yl-4,6-dihydrofuro[3,4-c][1,2]oxazole
- 2-propan-2-yl-1-azabicyclo[2.2.2]octan-3-one
- 3-methyl-5-propan-2-yl-3-azabicyclo[3.1.0]hexane-2,4-dione
- (1S,3S)-1-isocyanato-1-methyl-3-propan-2-yl-cyclopentane
- 4-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazol-5-one
- 2-[(E)-but-2-en-2-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- 2-azanyl-6-methyl-1-propan-2-yl-pyrimidin-4-one
- (3R,4R)-3-but-3-enyl-4-propan-2-yl-azetidin-2-one
