2,2-diethoxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=O)O)OCC
Isomeric SMILES
CCOC(C(=O)O)OCC
InChI
InChI=1S/C6H12O4/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H,7,8)
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
- 2-bromanyl-3-prop-2-enoxy-propan-1-ol
- 4-methyl-5-[[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]diazenyl]-2,6-bis[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile
- 2-[(4-chloranyl-2-nitro-phenyl)diazenyl]-N-(4-chlorophenyl)-3-oxidanylidene-butanamide
- (4-nitrophenyl) N-butylcarbamate
- 3-methoxy-2,2-dimethyl-propanoic acid
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl-propyl-amino]ethyl dihydrogen phosphate
- N-[2-[bis(2-hydroxyethyl)amino]ethyl]octadecanamide hydrochloride
- N-[2-[bis(2-hydroxyethyl)amino]ethyl]octadecanamide
- 3-methyl-2-(4-methylphenyl)pyridine
- pyrrolidine-1-carbothioic S-acid
