7,8,9,9a-tetrahydro-6H-quinolizine-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(C1)C(=O)C=CC2=O
Isomeric SMILES
C1CCN2C(C1)C(=O)C=CC2=O
InChI
InChI=1S/C9H11NO2/c11-8-4-5-9(12)10-6-2-1-3-7(8)10/h4-5,7H,1-3,6H2
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
- 2,2,6,6-tetramethyl-1-[8-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)octyl]piperidin-4-one
- (2,3,4,5,6-pentanitrophenyl)-phenyl-methanone
- 3,5-dinitro-4-[(2,4,6-trinitrophenyl)methyl]benzenecarbonitrile
- (acetyloxy-octyl-trioctylstannyloxy-stannyl) ethanoate
- 2-(1,4-dioxaspiro[4.5]decan-8-yl)ethanoate
- ethyl ethanoate; ethyl propanoate
- (2E)-3,7-dimethylocta-2,6-dienal; 1-methoxy-4-[(E)-prop-1-enyl]benzene
- [1-(2,5-dimethylphenyl)-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate
- methyl (2E,6E)-undeca-2,6-dienoate
- 2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)decyl]piperidin-4-one
