dimethyl 7-iodanyl-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(NC2=C(C1=O)C=CC(=C2)I)C(=O)OC
Isomeric SMILES
COC(=O)C1=C(NC2=C(C1=O)C=CC(=C2)I)C(=O)OC
InChI
InChI=1S/C13H10INO5/c1-19-12(17)9-10(13(18)20-2)15-8-5-6(14)3-4-7(8)11(9)16/h3-5H,1-2H3,(H,15,16)
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
- 9-chloranyl-7-(trifluoromethyl)-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- 7,9-dimethyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- methyl 2-azanyl-4-bromanyl-6-ethyl-benzoate
- 5-chloranyl-7-(trifluoromethyl)-1H-3,1-benzoxazine-2,4-dione
- [7-chloranyl-4,10-bis(oxidanylidene)-2,3-dihydropyridazino[4,5-b]quinolin-1-yl] 2-phenylethanoate
- 7-chloranyl-2-methyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- methyl 2-azanyl-4-iodanyl-benzoate
- 7-chloranyl-9-iodanyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- 8-nitro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- dimethyl 7-chloranyl-5-methyl-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate
