[3-(hydroxymethyl)phenoxy]boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=CC(=C1)CO
Isomeric SMILES
B(O)(O)OC1=CC=CC(=C1)CO
InChI
InChI=1S/C7H9BO4/c9-5-6-2-1-3-7(4-6)12-8(10)11/h1-4,9-11H,5H2
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
- methyl 2-(5-oxidanylpyrimidin-4-yl)oxyethanoate
- (3-methyl-5-oxidanylidene-oxolan-3-yl) prop-2-enoate
- methyl 2-[3-[4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-nitro-phenoxy]-6-methoxy-pyridin-2-yl]oxyethanoate
- (4-methyl-5-oxidanylidene-oxolan-3-yl) prop-2-enoate
- dimethylazanium chloride iodide
- methyl 2-(5-acetyloxypyridin-2-yl)oxyethanoate
- (E)-4-azanyl-2-methyl-hex-2-enamide hydrochloride
- methyl 2-[2-[5-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-chloranyl-4-fluoranyl-phenoxy]pyrimidin-4-yl]oxypropanoate
- (E)-4-azanyl-2-methyl-hex-2-enamide
- methyl 2-(3-acetyloxy-6-methoxy-pyridin-2-yl)oxyethanoate
