2-(1,3,2-dioxaborol-2-yl)-1,3,2-dioxaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(OC=CO1)B2OC=CO2
Isomeric SMILES
B1(OC=CO1)B2OC=CO2
InChI
InChI=1S/C4H4B2O4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H
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-(methoxymethyl)-2-[4-(methoxymethyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane
- 1-naphthalen-1-ylnaphthalene-2,3-diol
- 1-azanyl-4-phenyl-butane-1,2-diol
- 6,8-bis(fluoranyl)-3,4,5,6,7,8-hexahydro-2H-phenanthren-1-one
- 1-(2-bromoethyl)-2,3,4-tris(fluoranyl)benzene
- 6,8-bis(fluoranyl)-4-prop-2-enyl-1,2-dihydronaphthalene
- 1,3-bis(fluoranyl)-1,2,3,4,5,6,7,8-octahydrophenanthrene
- 1,3-bis(fluoranyl)-2-pentyl-7-propyl-1,2,3,4,5,6,7,8-octahydrophenanthrene
- 6,8-bis(fluoranyl)-2-propyl-3,4,5,6,7,8-hexahydro-2H-phenanthren-1-one
- 2,3-bis(fluoranyl)-3,4-dihydro-2H-naphthalen-1-one
