1,2,3$l^{2}-dioxaborolane
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Descriptors Computed from Structure
Canonical SMILES:
[B]1CCOO1
Isomeric SMILES
[B]1CCOO1
InChI
InChI=1S/C2H4BO2/c1-2-4-5-3-1/h1-2H2
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
- 1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methyl-carbonimidoyl]pyridin-2-yl]ethanone chloride
- 4,7-bis[9,9-bis(2-ethylhexyl)-7-iodanyl-fluoren-2-yl]-2,1,3-benzothiadiazole
- 1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methyl-carbonimidoyl]pyridin-2-yl]ethanone
- methylboron dibromide
- 1-[6-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanone
- ethylaluminum(2+) bromide
- [7-bromanyl-9,9-di(pentan-2-yl)fluoren-2-yl]-trimethyl-silane
- 3-(5-bicyclo[2.2.1]hept-2-enyloxymethyl)oxetane
- [9,9-bis(2-methylbutyl)fluoren-2-yl]boronic acid
- methanal; ruthenium(2+); triphenylphosphane; hydrochloride
