piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC(=O)C1
Isomeric SMILES
C1C[13C](=O)[15NH][13C](=O)C1
InChI
InChI=1S/C5H7NO2/c7-4-2-1-3-5(8)6-4/h1-3H2,(H,6,7,8)/i4+1,5+1,6+1
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
- 2,3,4,5,6-pentakis(chloranyl)pyridine
- 2,3,5,6-tetrakis(chloranyl)pyridin-4-amine
- [(1R,2R,4R,6S,7R,8S,9S,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-17-(4-imidazo[4,5-b]pyridin-3-ylbutyl)-6-methoxy-2,4,6,8,10,14-hexamethyl-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-(1,3-benzodioxol-5-yl)ethanoate
- 2,3,5,6-tetrakis(chloranyl)-4-methylsulfanyl-pyridine
- 2,3,5,6-tetrakis(chloranyl)-4-methylsulfinyl-pyridine
- 3-phenyl-N-prop-2-enyl-1,2-oxazole-5-sulfonamide
- 3-(4-chlorophenyl)-N-prop-2-enyl-1,2-oxazole-5-sulfonamide
- 3-(4-nitrophenyl)-N-prop-2-enyl-1,2-oxazole-5-sulfonamide
- 3-naphthalen-2-yl-N-prop-2-enyl-1,2-oxazole-5-sulfonamide
- 3-(4-methoxyphenyl)-N-propan-2-yl-1,2-oxazole-5-sulfonamide
