dimethyl 2,4-bis(oxidanylidene)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=O)CC(=O)C(=O)OC
Isomeric SMILES
COC(=O)C(=O)CC(=O)C(=O)OC
InChI
InChI=1S/C7H8O6/c1-12-6(10)4(8)3-5(9)7(11)13-2/h3H2,1-2H3
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
- N'-ethanoylbutanehydrazide
- N'-ethanoylprop-2-enehydrazide
- 2-chloranyl-N'-ethanoyl-propanehydrazide
- diethyl 2,6-dimethyl-4-(3-methylpyridazin-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 6-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine
- N'-[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethyl-ethane-1,2-diamine
- 1,2-dihydropyrazolo[3,4-c]pyridazin-3-one
- 1,4-dithiane-2,6-diol
- 2,3,6,7,8,9-hexahydropyrazolo[3,4-c]cinnolin-1-one
- 3-(1-phenylethenyl)-1H-benzimidazole-2-thione
