diethyl 2,2,3-trimethylcyclopropane-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(C(C1(C)C)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1(C(C1(C)C)C)C(=O)OCC
InChI
InChI=1S/C12H20O4/c1-6-15-9(13)12(10(14)16-7-2)8(3)11(12,4)5/h8H,6-7H2,1-5H3
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
- 5-ethenyl-2-[(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-2-ol
- ethyl 2,4-diethoxybenzoate
- 2-hydroxyethyl 2,4-bis(oxidanyl)benzoate
- 6-(1,5-dimethylpyrrol-2-yl)-6-methyl-heptan-2-one
- methyl 2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]ethanoate
- 2-phenylazanyl-1,3-benzothiazin-4-one
- [3-(2,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-7-yl] ethanoate
- 3-ethoxy-4-[(3-nitrophenyl)methoxy]benzaldehyde
- 1-chloranyl-2-ethynyl-benzene
- 3-(4-chlorophenyl)furan-2,5-dione
