(4-chlorophenyl)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=C(C=C1)Cl)(O)O
Isomeric SMILES
B(C1=CC=C(C=C1)Cl)(O)O
InChI
InChI=1S/C6H6BClO2/c8-6-3-1-5(2-4-6)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
- 10-oxidanyldecanoic acid
- 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-aniline
- nonanoyl nonanoate
- 2,2-bis(bromanyl)ethanoyl bromide
- 1,1,1,2,2,3,3,4,4,5,5-undecakis(fluoranyl)-7-iodanyl-heptane
- 2-azanyl-5-fluoranyl-1H-pyrimidin-6-one
- ethanol; oxidanylidenevanadium
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-(2-hydroxyethyl)octane-1-sulfonamide
- bis(chloranyl)-methyl-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propyl]silane
- 2-(trifluoromethyl)thioxanthen-9-one
