1,3,4,6,7,9-hexahydropyrido[3,2-g]quinoline-2,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=CC3=C(CCC(=O)N3)C=C21
Isomeric SMILES
C1CC(=O)NC2=CC3=C(CCC(=O)N3)C=C21
InChI
InChI=1S/C12H12N2O2/c15-11-3-1-7-5-8-2-4-12(16)14-10(8)6-9(7)13-11/h5-6H,1-4H2,(H,13,15)(H,14,16)
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
- 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one
- 5,10-dinitro-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline
- 1-(10-ethanoyl-1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinolin-5-yl)ethanone
- 1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline
- 1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline; 2,4,6-trinitrophenol
- 1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline-1,9-diium diiodide
- 5-[[3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- 5-[[3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]phenyl]methyl]-1,3-diazinane-2,4,6-trione
- 2,4-dinitro-1-(2-phenethylphenyl)benzene
- [2-[2-(2-azaniumylphenyl)ethyl]phenyl]azanium sulfate
