1,8-dihydro-1,8-naphthyridine-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC2=C1C=CC(=O)N2
Isomeric SMILES
C1=CC(=O)NC2=C1C=CC(=O)N2
InChI
InChI=1S/C8H6N2O2/c11-6-3-1-5-2-4-7(12)10-8(5)9-6/h1-4H,(H2,9,10,11,12)
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-nitrocyclohexyl)methanol
- [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] phosphate
- oxidanylidenetechnetium(3+); 2-sulfanidylethanethioate
- trimethyl(1-trimethylsilylprop-1-en-2-yl)silane
- 1-(methylamino)-2-[4-[10,15,20-tris[4-[2-(butylamino)-2-oxidanyl-ethoxy]cyclohexyl]-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin-5-yl]cyclohexyl]oxy-ethanol
- tricyclohexyl(oxidanyl)-$l^{5}-arsane
- ethanebis(thioate); nickel(2+)
- oxidanium; benzoic acid; manganese(2+); 1,10-phenanthroline-1,10-diide
- 7-azanyl-1,8-naphthyridin-1-id-2-one; palladium; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
- 7-azanyl-1,8-naphthyridin-1-id-2-one; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; platinum(4+)
