piperidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NCC1=O
Isomeric SMILES
C1CC(=O)NCC1=O
InChI
InChI=1S/C5H7NO2/c7-4-1-2-5(8)6-3-4/h1-3H2,(H,6,8)
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
- 3,6,6-trimethylcyclohex-2-ene-1-thione
- (3-ethoxy-4,5-dihydro-1,2-oxazol-5-yl)methanamine
- 3-azanyl-2,6-dimethyl-pyrimidin-4-one
- 3a-nitro-2,3,4,5-tetrahydro-[1,2]oxazolo[2,3-b][1,2]oxazole
- 4-oxidanylidene-4-prop-2-ynoxy-butanoic acid
- 11-(3-azanylpropyl)-5H-benzo[b][1,4]benzodiazepin-6-one
- N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide
- N5,N6-bis(prop-2-ynyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- methyl 2-butylcycloprop-2-ene-1-carboxylate
- N-[3-[bis(fluoranyl)methyl]-2-oxidanylidene-piperidin-3-yl]-2,2,3,3,3-pentakis(fluoranyl)propanamide
