(2-chlorophenyl)-oxidanyl-boron
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Descriptors Computed from Structure
Canonical SMILES:
[B](C1=CC=CC=C1Cl)O
Isomeric SMILES
[B](C1=CC=CC=C1Cl)O
InChI
InChI=1S/C6H5BClO/c8-6-4-2-1-3-5(6)7-9/h1-4,9H
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
- bis(4-chloranyl-2-fluoranyl-phenyl)borinic acid
- bis(1,3-benzodioxol-5-yl)borinic acid
- oxidanyl-(2-thiophen-2-ylphenyl)boron
- dithiophen-2-ylborinic acid
- 1-(3-hydroxyphenyl)-2-oxidanyl-propan-1-one
- 1-(3-hydroxyphenyl)-3-oxidanyl-propan-2-one
- 1-(3-hydroxyphenyl)propane-1,2-dione
- [4-[2-(6-chloranyl-1-oxidanidyl-3H-indol-1-ium-5-yl)ethyl]piperazin-1-yl]-(2-methylsulfanylphenyl)methanimine
- furan-2-yl N-[2-[4-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]ethyl]carbamate
- 1-(6-methoxyquinolin-4-yl)-2-[4-(4-phenylbutyl)piperazin-1-yl]ethanamine
