2-ethoxy-1,3,2-dioxaborolane
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Descriptors Computed from Structure
Canonical SMILES:
B1(OCCO1)OCC
Isomeric SMILES
B1(OCCO1)OCC
InChI
InChI=1S/C4H9BO3/c1-2-6-5-7-3-4-8-5/h2-4H2,1H3
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
- butyl(trinaphthalen-2-yl)boranuide; tetrabutylazanium
- magnesium trinaphthalen-2-yl(propan-2-yloxy)boranuide
- trinaphthalen-2-yl(propan-2-yloxy)boranuide
- methyl-(4-methylphenyl)boron; tetramethylazanium
- methyl-(4-methylphenyl)boron
- 12-dodecoxy-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosakis(fluoranyl)dodecane
- 1-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octoxy]dodecane
- 8-ethoxy-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)octane
- 1-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecoxy]octadecane
- benzene-1,3-dicarbothialdehyde
