1-(2-methylprop-2-enoxy)pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CON1C(=O)CCC1=O
Isomeric SMILES
CC(=C)CON1C(=O)CCC1=O
InChI
InChI=1S/C8H11NO3/c1-6(2)5-12-9-7(10)3-4-8(9)11/h1,3-5H2,2H3
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-(2-ethenoxyethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
- 4-(sulfanylmethyl)hexane-1,3,6-trithiol
- 1-[2-(1-sulfanylethyl)-1,4-dithian-2-yl]ethanethiol
- (2E)-2-[1-(1-methylpyridin-1-ium-2-yl)ethylidene]-1H-indol-3-one iodide
- (2E)-2-[1-(1-methylpyridin-1-ium-2-yl)ethylidene]-1H-indol-3-one
- (2E)-1-methyl-2-[(1-methyl-1H-pyrrol-1-ium-3-yl)methylidene]indol-3-one
- (2E)-1-methyl-2-[(1-methylpyrrol-3-yl)methylidene]indol-3-one
- methanesulfonate; 2,3,3,5-tetramethylindol-1-ium
- (2Z)-2-[(1-methylquinolin-1-ium-4-yl)methylidene]-1H-indol-3-one
- 3-azanyl-5-nitro-4-oxidanyl-benzenesulfonic acid; 3-(3-nitrophenyl)aniline
