2-methyl-1,2-dihydropyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC(=O)N1
Isomeric SMILES
CC1C=CC(=O)N1
InChI
InChI=1S/C5H7NO/c1-4-2-3-5(7)6-4/h2-4H,1H3,(H,6,7)
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
- 4-(2-methylpent-4-enyl)-1-propan-2-yl-pyrrolidin-2-one
- 4-(2-methylpentyl)-1-propan-2-yl-pyrrolidin-2-one
- 4-(2,2-dimethylpropyl)-1-propan-2-yl-pyrrolidin-2-one
- 2-(2-adamantylidene)propanenitrile
- 2-(3-bicyclo[3.2.0]heptanylidene)propanenitrile
- 2-(3-ethyl-3-bicyclo[3.2.0]heptanyl)-2-isocyano-ethanoic acid
- 2-ethylidene-1,3,3a,4,5,6,7,7a-octahydroindene
- 3-(1-nitrobutan-2-yl)bicyclo[3.2.0]heptane
- 3,3-diethylbicyclo[3.2.0]heptane
- 3-ethyl-3-(isocyanatomethyl)bicyclo[3.2.0]heptane
