1-cyclononylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(CCC1)N2CCC(=O)CC2
Isomeric SMILES
C1CCCCC(CCC1)N2CCC(=O)CC2
InChI
InChI=1S/C14H25NO/c16-14-9-11-15(12-10-14)13-7-5-3-1-2-4-6-8-13/h13H,1-12H2
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
- (E)-but-2-enedioic acid; 5-ethyl-2-phenyl-1'-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-3,4'-piperidine]-4,6-dione
- 7-methoxy-2-(4-methoxyphenyl)-1-methyl-indolizine
- 7,8-dimethoxy-4-methyl-1-[(E)-2-naphthalen-1-ylethenyl]-5H-2,3-benzodiazepine
- 1-[7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)ethenyl]-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone
- 7,8-dimethoxy-4-methyl-1-[(E)-2-(4-nitrophenyl)ethenyl]-4,5-dihydro-3H-2,3-benzodiazepine
- 1-[7,8-dimethoxy-4-methyl-1-[(E)-2-phenylethenyl]-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone
- sodium 1,1-bis(oxidanylidene)-1,4,2-dithiazinane-3-thione
- 2-(2-ethoxycarbonyl-3-ethyl-5-fluoranyl-1-methyl-2H-indol-3-yl)ethanoate
- 2-(2-ethoxycarbonyl-3-ethyl-5-fluoranyl-1-methyl-2H-indol-3-yl)ethanoic acid
- ethyl 6-fluoranyl-9-methyl-1-oxidanylidene-2-phenyl-pyrido[3,4-b]indole-4-carboxylate
