6,7-dihydro-3H-pyrrolizine-2,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N2C1=CC(=O)C2
Isomeric SMILES
C1CC(=O)N2C1=CC(=O)C2
InChI
InChI=1S/C7H7NO2/c9-6-3-5-1-2-7(10)8(5)4-6/h3H,1-2,4H2
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-bis(chloranyl)-1-(4-methyl-2-oxidanyl-phenyl)ethanone
- pyrrolo[1,2-a]azepin-3-one
- isoquinolin-8-amine
- azepino[1,2-b]isoindol-5-one
- (2Z)-2-[(2E,4E)-5-[methyl(phenyl)amino]penta-2,4-dienylidene]-1H-indol-3-one
- N-[chloranyl(fluoranyl)phosphanyl]-N-ethyl-ethanamine
- 5-chloranyl-6-methyl-7-oxabicyclo[4.1.0]heptane
- 2-(2,3-dihydro-1H-indol-5-yl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 5-methylidene-3-propyl-1,3-oxazolidin-2-one
- methyl 3-cyclohexyl-2-oxidanyl-propanoate
