(4-methoxycarbonylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
B(O)(O)OC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C8H9BO5/c1-13-8(10)6-2-4-7(5-3-6)14-9(11)12/h2-5,11-12H,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
- azane; nitrous acid; ruthenium(3+); trinitrate
- 3-(4-ethanoylphenoxy)-5-(methoxymethoxy)benzoic acid
- azane; iridium; tetranitrate
- N-(1-methylpyrazol-3-yl)-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylbutan-2-yloxy)benzamide
- hexan-1-amine; ruthenium(4+); tetranitrate
- N-(1-methylpyrazol-3-yl)-3-(1-oxidanylpropan-2-yloxy)-5-pyridin-4-yloxy-benzamide
- 3-(1-oxidanylbutoxy)propane-1,2-diol
- 2-(2-dodecylphenyl)ethanethioic S-acid
- 3-ethenoxy-5-(methoxymethoxy)benzoic acid
- 12-(6-sulfanylhexyl)-12-(5-sulfanylpentyl)nonadecane-1,5,19-trithiol
