diethyl ethanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)OCC
Isomeric SMILES
CCO[13C](=O)[13C](=O)OCC
InChI
InChI=1S/C6H10O4/c1-3-9-5(7)6(8)10-4-2/h3-4H2,1-2H3/i5+1,6+1
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
- [4-(4-ethoxyphenyl)phenyl]boronic acid
- (Z)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)prop-2-enenitrile
- cyanoiminomethylideneazanide; trihexyl(tetradecyl)phosphanium
- cyclopentyl(triethoxy)silane
- (Z)-2-(4-chlorophenyl)-3-(4-fluorophenyl)prop-2-enenitrile
- 3-fluoranyl-4-phenyl-benzoic acid
- (3-bromanyl-2-ethoxy-5-methyl-phenyl)boronic acid
- 1-isocyanato-1,2,3,4-tetrahydronaphthalene
- (Z)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enenitrile
- N-[bis(dimethylamino)phosphinimyl]-N-methyl-methanamine; hydron; tetrafluoroborate
