4-[2-oxidanyl-2-(2-oxidanylcyclopentyl)ethyl]piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)O)C(CC2CC(=O)NC(=O)C2)O
Isomeric SMILES
C1CC(C(C1)O)C(CC2CC(=O)NC(=O)C2)O
InChI
InChI=1S/C12H19NO4/c14-9-3-1-2-8(9)10(15)4-7-5-11(16)13-12(17)6-7/h7-10,14-15H,1-6H2,(H,13,16,17)
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
- ethyl 6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3-carboxylate
- 3a,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-2,3,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-7-ol
- 3a,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-1,2,3,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]chromen-7-one
- 3a,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-2,3,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromene
- 3a,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-1,2,3,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]chromen-7-one
- 3,3,4,4-tetrakis(fluoranyl)-1,2-dipropyl-cyclobutene
- 1-butyl-2-diethoxyphosphoryl-3,3,4,4,5,5-hexakis(fluoranyl)cyclopentene
- 1,2-bis(diethoxyphosphoryl)-3,3,4,4,5,5-hexakis(fluoranyl)cyclopentene
- 6,6,12,12-tetrakis(fluoranyl)-1,4,8,11-tetraoxadispiro[4.1.4^{7}.1^{5}]dodecane
- [3-(2-methoxycarbonyloxyethyl)-2,2-dimethyl-cyclobutyl]methyl methyl carbonate
