1-(4-pentylpiperidin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCN(CC1)C(=O)C
Isomeric SMILES
CCCCCC1CCN(CC1)C(=O)C
InChI
InChI=1S/C12H23NO/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14/h12H,3-10H2,1-2H3
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-(anthracen-9-ylmethyl)-4-butyl-piperidine
- 1-(9H-fluoren-9-yl)-4-propyl-piperidine
- 4-butyl-1-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)piperidine
- 5-(4-butylpiperidin-1-yl)-5H-chromeno[2,3-b]pyridine
- (4-butylpiperidin-1-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone
- (4-butylpiperidin-1-yl)-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)methanone
- ethyl-methanoyl-methylidene-azanium
- ethyl-methylidene-methylsulfonyl-azanium
- methyl 4-butylpiperidine-1-carboxylate
- N-naphthalen-1-yl-4-(propoxymethyl)piperidine-1-carboxamide
