4,4-diethoxy-3-oxidanyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(CC(=O)O)O)OCC
Isomeric SMILES
CCOC(C(CC(=O)O)O)OCC
InChI
InChI=1S/C8H16O5/c1-3-12-8(13-4-2)6(9)5-7(10)11/h6,8-9H,3-5H2,1-2H3,(H,10,11)
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
- methyl 2-(3-oxidanylidenepropyl)benzoate
- 2-[3-(1,3-dioxolan-2-yl)phenyl]ethanal
- 4-(4,5-dihydro-1H-imidazol-2-ylmethyl)benzene-1,2-diol
- 6-[(2S)-butan-2-yl]oxy-7H-purine
- 2-[(6-methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)amino]ethanol
- 3-ethoxy-2-methyl-2-methylsulfanyl-3-oxidanylidene-propanoic acid
- (1R,2R,3R,4S,5R,6S)-2-(hydroxymethyl)-7-thiabicyclo[4.1.0]heptane-3,4,5-triol
- 2-(5-fluoranyl-1H-indol-3-yl)-N-methyl-ethanamine
- 4-methoxy-2-(3-methylbut-2-enyl)phenol
- (3aS,6S,7aR)-3a-methyl-6-prop-1-en-2-yl-3,6,7,7a-tetrahydro-1-benzofuran-2-one
