(4-methylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=C(C=C1)C
Isomeric SMILES
B(O)(O)OC1=CC=C(C=C1)C
InChI
InChI=1S/C7H9BO3/c1-6-2-4-7(5-3-6)11-8(9)10/h2-5,9-10H,1H3
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
- 2-cyclohexyl-N-phenyl-aniline
- 2,2-bis(2-ethoxyphenyl)-1-phenyl-ethanone
- methyl (2Z)-2-hydroxyimino-3-oxidanylidene-octadecanoate
- [2-(4-dimethylaminophenyl)-4-phenyl-1,3-dioxolan-4-yl]-phenyl-methanone
- ethyl 2,2-diethoxy-3-oxidanylidene-3-phenyl-propanoate
- 5-(dimethylamino)-3-(phenylcarbonyl)chromen-2-one
- 2-cyclohexyl-2-methyl-1-phenyl-propan-1-one
- 6-[2-(5,7-dihydrobenzo[d][2]benzophosphepin-6-yl)ethyl]-5,7-dihydrobenzo[d][2]benzophosphepine
- phenyl-[4-phenyl-2-(trichloromethyl)-1,3-dioxolan-4-yl]methanone
- 5-methylidene-6-(6-methylidenecyclohexa-2,4-dien-1-yl)cyclohexa-1,3-diene
