1-[6-(2-oxidanylidenepiperidin-1-yl)hexyl]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)CCCCCCN2CCCCC2=O
Isomeric SMILES
C1CCN(C(=O)C1)CCCCCCN2CCCCC2=O
InChI
InChI=1S/C16H28N2O2/c19-15-9-3-7-13-17(15)11-5-1-2-6-12-18-14-8-4-10-16(18)20/h1-14H2
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
- 4,4',7'-tris(oxidanyl)spiro[1,2-dihydroindene-3,2'-indene]-1',3'-dione
- 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3'-methylidene-spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one
- ethyl 2-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-oxidanyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl]methyl]prop-2-enoate
- 2-azanyl-4,6-diphenyl-4H-pyran-3,5-dicarbonitrile
- ethyl 4-(7-methoxy-2-methyl-quinolin-4-yl)piperazine-1-carboxylate
- 2,2,2-tris(chloranyl)-1-[4-(7-methoxy-2-methyl-quinolin-4-yl)piperazin-1-yl]ethanone
- 1-(1H-indol-3-yl)-3-(3,4,5-trimethoxyphenyl)propan-2-amine
- methyl 6-[[6-[(6-aminocarbonyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- 9,10-dimethoxyspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,3'-oxolane]-2',5'-dione hydrochloride
- 9,10-dimethoxyspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,3'-oxolane]-2',5'-dione
