9aH-quinolizine-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=O)C(=O)C=CN2C=C1
Isomeric SMILES
C1=CC2C(=O)C(=O)C=CN2C=C1
InChI
InChI=1S/C9H7NO2/c11-8-4-6-10-5-2-1-3-7(10)9(8)12/h1-7H
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
- 7-(2,2-dimethylpropanoyl)-3-methyl-purine-2,6-dione
- 11-phenylundecan-2-olate
- 11-phenylundecan-2-ol
- [2-bromanyl-9-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-2,6-dimethyl-nonan-3-yl] ethanoate
- 6-[3,5-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]hexan-2-olate
- 2-[ethanoyl(methyl)amino]undecan-1-olate
- N-methyl-N-(1-oxidanylundecan-2-yl)ethanamide
- 7-methylsulfonylhept-1-ene
- 1-dodec-11-enyl-3,7-dimethyl-purine-2,6-dione
- 11-(4-oxidanylidenequinazolin-3-yl)undecan-2-olate
