4,4-diethoxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCC(=O)O)OCC
Isomeric SMILES
CCOC(CCC(=O)O)OCC
InChI
InChI=1S/C8H16O4/c1-3-11-8(12-4-2)6-5-7(9)10/h8H,3-6H2,1-2H3,(H,9,10)
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
- N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)-5-(dimethylcarbamoyl)phenyl]benzene-1,4-dicarboxamide
- 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1H-isoquinoline-6,7-diol
- 2-[6-(2-oxidanyl-2-phenyl-ethyl)piperidin-2-yl]-1-phenyl-ethanol
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,3-dihydroisoquinoline
- bromanyl(2-methylpropyl)mercury
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- 2H-pyridine-1,2-diamine
- 5-methyl-2H-pyridine-1,2-diamine
- 3-methyl-2H-pyridine-1,2-diamine
- 2-methyl-2H-pyridin-1-amine
