4-propylpiperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC(=O)NC(=O)C1
Isomeric SMILES
CCCC1CC(=O)NC(=O)C1
InChI
InChI=1S/C8H13NO2/c1-2-3-6-4-7(10)9-8(11)5-6/h6H,2-5H2,1H3,(H,9,10,11)
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
- 1,3,3-triethylpiperidine-2,6-dione
- 2-[(3-azanyl-3-azanylidene-2-methyl-propanethioyl)amino]ethanoic acid
- 2-[(1-azanylcyclopentyl)carbonylamino]ethanoic acid hydrochloride
- 2-azanyl-2-[bis(2-chloroethyl)amino]ethanoic acid
- 2-[(6-butoxypyridin-3-yl)amino]ethanoic acid
- ethyl 4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyloxy]-3,5-dipropyl-benzoate
- 2-[[3,5-bis(iodanyl)phenyl]sulfonylamino]ethanoic acid
- 2-[2-(4-iodophenyl)ethanoylamino]ethanoic acid
- 2-methoxy-4-[1-(methylamino)-2-phenyl-ethyl]phenol hydrochloride
- N-[bis(dimethylamino)methylidene]ethanamide hydrochloride
