1,2,7,8a-tetrahydroindolizine-3,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N2C1C(=O)CC=C2
Isomeric SMILES
C1CC(=O)N2C1C(=O)CC=C2
InChI
InChI=1S/C8H9NO2/c10-7-2-1-5-9-6(7)3-4-8(9)11/h1,5-6H,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
- (8S)-2-methyl-5,6,7,8-tetrahydropyrrolizine-1,3-dione
- 1,2,5,8a-tetrahydroindolizine-3,8-dione
- (8S)-3-ethyl-5,6,7,8-tetrahydropyrrolizin-1-one
- 2-azanyl-1,5,6,7-tetrahydropyrrolo[3,2-d]pyrimidin-4-one
- 8-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
- (8S)-2,3-dimethyl-5,6,7,8-tetrahydropyrrolizin-1-one
- (3aR,7aS)-3,3a,4,5,6,7a-hexahydro-1H-indole-2,7-dione
- 3-methoxy-4,5-dimethyl-1H-pyrrole-2-carbaldehyde
- (5E)-3-ethyl-4-methyl-5-(oxidanylmethylidene)pyrrol-2-one
- 4-ethyl-3-methyl-5-oxidanylidene-1,2-dihydropyrrole-2-carbaldehyde
