1-ethanoyl-3,4-dimethyl-3H-pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CN(C1=O)C(=O)C)C
Isomeric SMILES
CC1C(=CN(C1=O)C(=O)C)C
InChI
InChI=1S/C8H11NO2/c1-5-4-9(7(3)10)8(11)6(5)2/h4,6H,1-3H3
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
- 5-ethanoyl-5-azaspiro[2.4]heptan-7-one
- 5-(1-hydroxyethyl)thiophene-2-carbonitrile
- 2-azanylidene-3-ethanoyl-1,3-oxazolidin-3-ium-3-carbonitrile
- 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]ethanone
- 4-ethanoyl-5,5-dimethyl-1H-pyrrol-2-one
- 1-[1-(2-hydroxyethyl)pyrrol-2-yl]ethanone
- 7-ethanoyl-7-azabicyclo[2.2.1]heptan-3-one
- (1S,5R)-6-ethanoyl-6-azabicyclo[3.2.0]heptan-7-one
- 1-ethanoyl-3-propan-2-ylidene-azetidin-2-one
- 1-(1-azabicyclo[2.2.2]octan-2-yl)ethanone
