(3-propan-2-ylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=CC(=C1)C(C)C
Isomeric SMILES
B(O)(O)OC1=CC=CC(=C1)C(C)C
InChI
InChI=1S/C9H13BO3/c1-7(2)8-4-3-5-9(6-8)13-10(11)12/h3-7,11-12H,1-2H3
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
- 5-azanyl-2-(4-azanyl-5-methoxy-2-sulfo-phenyl)-4-methoxy-benzenesulfonic acid
- tert-butyl N-[1-[4-[3,5-bis(chloranyl)phenoxy]phenyl]-2-(hydroxymethyl)-3-oxidanyl-propan-2-yl]carbamate
- silicon(4+); tantalum(2+); titanium(2+)
- tert-butyl N-[5-[2-chloranyl-4-(3-phenylmethoxyphenoxy)phenyl]-1,3-bis(oxidanyl)heptan-2-yl]carbamate
- aluminum azanium sulfate hydrate
- 1-(4-iodanylbutyl)-2-phenylmethoxy-benzene
- buta-1,3-diene; ethanenitrile; ethenylbenzene
- [3,5-bis(chloranyl)phenoxy]boronic acid
- uranium(2+) nitrate
- ethyl 2-[2-chloranyl-4-(3-phenylmethoxyphenoxy)phenyl]ethanoate
