(2-chloranylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=CC=C1Cl
Isomeric SMILES
B(O)(O)OC1=CC=CC=C1Cl
InChI
InChI=1S/C6H6BClO3/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4,9-10H
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
- ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethoxy]-4-oxidanylidene-butanoyl]oxyethyl]-dimethyl-azanium; trimethyl-[2-[4-oxidanylidene-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium; tetrabromide
- 2-azanyl-5-(3-fluoranyl-2-methyl-phenyl)phenol
- 2-azanyl-5-(3-chloranyl-5-fluoranyl-phenyl)phenol
- 6-chloranyl-10,13-dimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione
- 2-azanyl-5-(4-fluorophenyl)phenol
- 5-methyl-2-propan-2-yl-phenol iodide
- 2-azanyl-5-(3-chloranyl-2-fluoranyl-phenyl)phenol
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; urea; hydrochloride
- 4-(4-azanyl-3-oxidanyl-phenyl)benzenecarbonitrile
- 9-chloranyl-6-fluoranyl-10,13,16-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one
