[2-(dihydroxyboranyloxy)-3-(hydroxymethyl)phenoxy]boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=CC(=C1OB(O)O)CO
Isomeric SMILES
B(O)(O)OC1=CC=CC(=C1OB(O)O)CO
InChI
InChI=1S/C7H10B2O7/c10-4-5-2-1-3-6(15-8(11)12)7(5)16-9(13)14/h1-3,10-14H,4H2
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
- 1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1,2-dimethyl-guanidine
- 2-(2-oxidanidyl-2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-4-yl)phenol
- 2-(2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-4-yl)phenol
- antimony(3+); dodecane-1-thiolate; 2-(6-methylheptylsulfanyl)ethanoate
- zinc bis(oxidanylidene)uranium(2+) tetranitrate
- 2-methanoylcyclopropane-1-carbonitrile
- 3,5-bis(azanyl)-N-(1-cyclohexylpyrrolidin-3-yl)benzamide
- 4-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)benzamide hydrate
- 4-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)benzamide
- 1-(2-octoxy-1,3,2-benzodioxaborol-5-yl)hexan-1-one
