(4-chloranylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=C(C=C1)Cl
Isomeric SMILES
B(O)(O)OC1=CC=C(C=C1)Cl
InChI
InChI=1S/C6H6BClO3/c8-5-1-3-6(4-2-5)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
- sodium; N,N-dimethyldodecan-1-amine oxide; (E)-octadec-9-enoate
- 2,4,4-trimethylpentan-2-yl 2-(phenylcarbonyl)benzenecarboperoxoate
- 2-(6-methylcyclohexa-2,4-dien-1-yl)ethanol
- 2-methylpentan-2-yloxy methanoate
- 3-aminocarbonyl-5-oxidanyl-pentanoic acid
- 1-(2,4-dichlorophenyl)-2-(4,5-diphenyl-1H-imidazol-2-yl)-4,5-diphenyl-imidazole
- 2-methylbutan-2-yl 2-(phenylcarbonyl)benzenecarboperoxoate
- 1-(diazomethylsulfonyl)-2-methyl-benzene
- 1-(diazomethylsulfonyl)-2,4-bis(fluoranyl)benzene
- 1-(diazomethylsulfonyl)decane
