6,7,8,8a-tetrahydroindolizine-1,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=O)C=CN2C(=O)C1
Isomeric SMILES
C1CC2C(=O)C=CN2C(=O)C1
InChI
InChI=1S/C8H9NO2/c10-7-4-5-9-6(7)2-1-3-8(9)11/h4-6H,1-3H2
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
- 8a-oxidanyl-7,8-dihydro-6H-indolizine-1,5-dione
- 8-methyl-6,7-dihydropyrrolizine-1,5-dione
- 9b-phenylpyrrolo[2,1-a]isoindole-1,5-dione
- 7-methoxy-1H-pyrano[3,2-b]pyrrol-5-one
- 7-oxidanyl-1,2-dihydropyrrolizin-3-one
- 1-[5-[2-oxidanylidene-2-[4-(trifluoromethyloxy)phenyl]ethyl]furan-2-yl]propan-2-one
- 5-oxidanylpyrrolo[2,1-a]isoindol-1-one
- 5-prop-2-ynyloct-7-ene-2,4-dione
- 7-methoxy-5-oxidanyl-pyrrolizin-1-one
- methyl (E)-3-[(4-methoxyphenyl)amino]-2-methyl-3-(2,4,5-triphenyl-1,2,4-triazol-4-ium-3-yl)prop-2-enoate chloride
