diethyl 2,2-bis(oxidanyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C(=O)OCC)(O)O
Isomeric SMILES
CCOC(=O)CC(C(=O)OCC)(O)O
InChI
InChI=1S/C8H14O6/c1-3-13-6(9)5-8(11,12)7(10)14-4-2/h11-12H,3-5H2,1-2H3
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
- 1-[5-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]propan-1-one
- [1-[3-(4-methylphenyl)sulfonyloxynaphthalen-1-yl]naphthalen-2-yl] 4-methylbenzenesulfonate
- cyclopropyl-[2-methyl-5-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone
- methylsulfonyl 2,2-bis(fluoranyl)-3,4,5-tris(oxidanyl)-6-oxidanylidene-6-phenyl-3-(phenylcarbonyl)hexanoate
- 1-[2-methyl-5-[4-(4-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone
- 2-acetamido-4-methyl-pentanoic acid; 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- cyclopropyl-[2-methyl-5-[4-(4-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone
- 5-phenethyl-2-benzofuran-1,3-dione
- 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-methoxyphenyl)benzamide
- methyl 2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-yloxy)-2-sulfanylidene-ethylidene]amino]oxyethanoate
