1-methylpiperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CCCC1=O
Isomeric SMILES
CN1C(=O)CCCC1=O
InChI
InChI=1S/C6H9NO2/c1-7-5(8)3-2-4-6(7)9/h2-4H2,1H3
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-methylprop-2-enoic acid; prop-2-enamide
- but-1-ene; ethene
- but-1-ene; sulfur dioxide
- N-methyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanamide
- 2-[[2,5-bis(oxidanyl)phenyl]carbonylamino]ethanoic acid
- 1,1,1,2,2-pentakis(fluoranyl)-2-iodanyl-ethane; 1,1,2,2-tetrakis(fluoranyl)ethene
- phenylarsonous acid
- methylarsonous acid
- [1,3]thiazolo[3,2-a]perimidine
- 2-azanyl-3-(1H-imidazol-5-yl)-N-oxidanyl-propanamide
