1-phenylethylboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C(C)C1=CC=CC=C1)(O)O
Isomeric SMILES
B(C(C)C1=CC=CC=C1)(O)O
InChI
InChI=1S/C8H11BO2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7,10-11H,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
- [bis(ethanoylperoxy)-ethenoxy-silyl] ethanoate
- dilithium buta-1,3-diyne
- oxidanyl-propoxy-dipropyl-silane
- sodium 1,1-dimethylurea
- dilithium hexakis(chloranyl)palladium(2-)
- lithium antimony hexahydrate
- 5,6-diethyl-1,2-azaborinine
- lithium cyclohexen-1-ol
- cyclopenta-1,3-dien-1-ylboron
- potassium cyclobutanol
