1-(8-azabicyclo[3.2.1]octan-8-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2CCCC1CC2
Isomeric SMILES
CC(=O)N1C2CCCC1CC2
InChI
InChI=1S/C9H15NO/c1-7(11)10-8-3-2-4-9(10)6-5-8/h8-9H,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
- tricyclohexyl phosphite
- (2,4-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methanone
- (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-naphthalen-1-ylcarbamate
- 3-butan-2-yl-4-methyl-6-propan-2-yl-morpholine-2,5-dione
- 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyrrol-4-amine
- 1,2-bis[chloranyl(dimethyl)silyl]ethenyl-chloranyl-dimethyl-silane
- N-[2-(3-methoxypropanoyl)phenyl]cyclohexanecarboxamide
- 4,4-dimethyl-3-piperidin-1-yl-cyclobut-2-en-1-one
- 2-cyclohexyl-4,6,6-trimethyl-1,5,2-dioxazinane-3-carbonitrile
- 6-methyl-7-oxidanyl-8-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5-one
