1,3,2$l^{2}-benzodioxaborole
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Descriptors Computed from Structure
Canonical SMILES:
[B]1OC2=CC=CC=C2O1
Isomeric SMILES
[B]1OC2=CC=CC=C2O1
InChI
InChI=1S/C6H4BO2/c1-2-4-6-5(3-1)8-7-9-6/h1-4H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- butyl(methylidyne)azanium
- iodanylcobalt(2+); oxoazanide; tributylphosphanium
- dimethyl-(4-trimethylsilylphenyl)silicon
- 9$l^{2}-borabicyclo[3.3.1]nonane
- nickel; trimethylphosphanium
- ethylsilicon
- triphenylgermanium
- methylidyne(prop-2-enyl)azanium
- carbon monoxide; cobalt; $l^{3}-germane
- 1$l^{2}-siletane
