1-(2-cyclobutylethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2CCC2
Isomeric SMILES
C1CCN(CC1)CCC2CCC2
InChI
InChI=1S/C11H21N/c1-2-8-12(9-3-1)10-7-11-5-4-6-11/h11H,1-10H2
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-(hydroxymethyl)-6-(3-methylbutoxy)oxane-3,4,5-triol
- 1-azabicyclo[3.2.2]nonane; N-[(cyanoamino)-(dimethylamino)methylidene]-4-fluoranyl-benzamide
- 4-[1-[4-[1-(4-aminophenyl)-3-methyl-butyl]phenyl]-3-methyl-butyl]aniline
- 1-azabicyclo[2.2.2]octane; N-(N'-tert-butyl-N-cyano-carbamimidoyl)-4-fluoranyl-benzamide
- ethanol; 4-iodanylpiperazin-1-amine
- N-(N'-tert-butyl-N-cyano-carbamimidoyl)-4-fluoranyl-benzamide
- [7,8,9-tris(fluoranyl)-1-methyl-4-oxidanylidene-benzo[b][1,8]naphthyridin-3-yl] hydrogen carbonate
- [7,8-bis(fluoranyl)-1-methoxy-4-oxidanylidene-benzo[b][1,8]naphthyridin-3-yl] hydrogen carbonate
- (8-chloranyl-7-fluoranyl-1-methyl-4-oxidanylidene-benzo[b][1,8]naphthyridin-3-yl) hydrogen carbonate
- 5-chloranyl-1-methyl-2-(phenylsulfonyl)-3-propan-2-yl-indole
