(3-phenylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=CC(=C1)C2=CC=CC=C2
Isomeric SMILES
B(O)(O)OC1=CC=CC(=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H11BO3/c14-13(15)16-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,14-15H
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
- 2,3,3-tri(cyclodecyloxy)prop-2-enoate
- 2,3,3-tri(cyclodecyloxy)prop-2-enoic acid
- S-[(4-ethylphenyl)methyl] N,N-bis(phenylmethyl)carbamothioate
- 2-phenylphenol; prop-2-enoate
- 3-ethyl-5-methyl-piperidine
- 2-methylprop-2-enoate; 2-phenylphenol
- 2-chloranyl-N-(3-methoxypropyl)prop-2-en-1-amine
- 3-ethenyl-2,4-dimethyl-phenol
- dibutyl-bis(phenylmethoxy)stannane
- (4-nitrophenyl)methyl 1,3-dimethoxyanthracene-2-sulfonate
