2-methoxy-3-prop-2-enoxy-butane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(O)OCC=C)(O)OC
Isomeric SMILES
CC(C(C)(O)OCC=C)(O)OC
InChI
InChI=1S/C8H16O4/c1-5-6-12-8(3,10)7(2,9)11-4/h5,9-10H,1,6H2,2-4H3
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-nonyl-2-phenylperoxy-cyclobutene-1-carboxylic acid
- prop-2-enoyloxysilicon
- ethanenitrile; ethanoyl ethanoate; pyridine
- 3-[1-(2-hydroxyethyloxy)-2-oxidanyl-ethyl]-2-(2-hydroxyphenyl)phenol
- 2,5-bis(bromanyl)-4-(bromomethyl)phenol
- 1-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methoxy-ethane
- cerium(3+); N-oxidanyl-N-phenyl-nitramide
- disodium 2,6-bis(chloranyl)-1H-1,3,5-triazin-4-one
- 2-(7-chloranyl-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)ethanamine dihydrochloride
- (2E)-2-ethylidene-6-isocyanato-hexanoate
