3-ethoxy-2-methoxy-pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC(=O)O)C(C(=O)O)OC
Isomeric SMILES
CCOC(CC(=O)O)C(C(=O)O)OC
InChI
InChI=1S/C8H14O6/c1-3-14-5(4-6(9)10)7(13-2)8(11)12/h5,7H,3-4H2,1-2H3,(H,9,10)(H,11,12)
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
- sodium; 1,6-dihydrobenzimidazol-6-ide-2-thione; hydrogen sulfite
- 2-[aminocarbonyl-(3-aminophenyl)amino]-N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide dihydrochloride
- bicyclo[2.1.1]hexane-4-carbaldehyde
- 2-(2-methylbutan-2-yl)-2-sulfo-butanedioate
- 2-(2-methylbutan-2-yl)-2-sulfo-butanedioic acid
- ethanesulfonic acid; N-pyrrolidin-1-ylpyridine-2-carboxamide
- N-pyrrolidin-1-ylpyridine-2-carboxamide
- 2-(2-methylbutan-2-yl)-2-sulfonato-butanedioate
- 2-[aminocarbonyl-(3-aminophenyl)amino]-N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide
- 3-chloranyl-1-ethyl-7-methoxy-4H-quinoline; tin(4+)
