phenylmethoxyboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OCC1=CC=CC=C1
Isomeric SMILES
B(O)(O)OCC1=CC=CC=C1
InChI
InChI=1S/C7H9BO3/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5,9-10H,6H2
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(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; tetraphenylphosphanium
- oxidanyl(phenyl)phosphinate; tetrabutylphosphanium
- bis(oxidanidyl)phosphanyl phosphite; hydron; tetrabutylphosphanium
- hexyl(oxidanyl)phosphinite; tetramethylphosphanium
- dibutyl(dihexadecyl)phosphanium phosphite
- hydron; tetramethylphosphanium; phosphite
- tetramethylphosphanium phosphate
- octane-1-sulfonate; tetrabutylphosphanium
- dihydrogen borate; tetrabutylphosphanium
- hydron; tetrabutylphosphanium; sulfite
