1-piperidin-2-ylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)N2CCC(=O)CC2
Isomeric SMILES
C1CCNC(C1)N2CCC(=O)CC2
InChI
InChI=1S/C10H18N2O/c13-9-4-7-12(8-5-9)10-3-1-2-6-11-10/h10-11H,1-8H2
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-(1,10a-dihydrophenoxathiin-2-yl)-2,5-dihydropyrrole
- 4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate
- 1-pyrrolidin-2-ylpyrrolidin-2-one
- 4,6-dimethyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 1H-imidazo[1,5-a][1,4]diazepine
- tert-butyl N-iodanyl-N-[2-[(E)-5-(oxan-2-yloxy)pent-4-enyl]-4-phenylmethoxy-naphthalen-1-yl]carbamate
- tert-butyl 1-(chloromethyl)-7-oxidanyl-2,3,4,5-tetrahydrobenzo[i][1]benzazepine-5-carboxylate
- [1-(hydroxymethyl)-7-phenylmethoxy-2,3,4,5-tetrahydrobenzo[i][1]benzazepin-5-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
- tert-butyl N-(1-bromanyl-4-phenylmethoxy-2H-naphthalen-1-yl)-N-pent-4-enyl-carbamate
- methyl 6-[(6-aminocarbonyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)carbonyl]-8-(chloromethyl)-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
