piperidine-3,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C(=O)C(=O)CN1
Isomeric SMILES
C1C(=O)C(=O)C(=O)CN1
InChI
InChI=1S/C5H5NO3/c7-3-1-6-2-4(8)5(3)9/h6H,1-2H2
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-bromanyl-2-deuterio-ethanal
- 3-methyl-1-(2-oxidanylidenepropyl)pyrrolidine-2,5-dione
- 3-methyl-1-[[3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]pyrrolidine-2,5-dione
- 4-[2,5-bis(oxidanylidene)-1-(2-oxidanylidenepropyl)pyrrolidin-3-yl]sulfanyl-2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethanoylamino]butanoic acid
- methyl-[4-oxidanyl-4-oxidanylidene-3-(propanoylamino)butyl]sulfanyl-boron
- methyl(3-oxidanylidenebutylsulfanyl)boron
- N-(2-oxidanylidenethiolan-3-yl)propanamide
- pentoxycyclopropane
- 4-butoxy-2-oxabicyclo[1.1.0]butane
- (Z)-2,3-dimethanidylbut-2-ene; uranium(2+); vanadium(2+)
