diethyl 4-oxidanylidenepyran-2,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=O)C=C(O1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC(=O)C=C(O1)C(=O)OCC
InChI
InChI=1S/C11H12O6/c1-3-15-10(13)8-5-7(12)6-9(17-8)11(14)16-4-2/h5-6H,3-4H2,1-2H3
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$l^{4},6$l^{4}-dithiaspiro[3.3]heptane 2,6-dioxide
- 2,6-dithiaspiro[3.3]heptane
- 2$l^{6},6$l^{6}-dithiaspiro[3.3]heptane 2,2,6,6-tetraoxide
- 3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 4,7-bis(chloranyl)-2',4',5',7'-tetrakis(iodanyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 5-chloranyl-10H-acridarsine
- 2-chloranyl-4-methyl-pyrimidin-5-amine
- 1-nitropiperazine
- 2-[[4-(1H-imidazol-2-yl)phenyl]carbonylamino]ethanoic acid
- N-phenylbenzo[g]benzimidazol-1-amine
