(2-oxidanylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=CC=C1O
Isomeric SMILES
B(O)(O)OC1=CC=CC=C1O
InChI
InChI=1S/C6H7BO4/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4,8-10H
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; 2-bis(oxidanidyl)boranyloxyethanol
- 6-butyl-2-(2-decoxynaphthalen-1-yl)-1,3-benzothiazole
- butyl 4-(6-octyl-1,3-benzothiazol-2-yl)benzoate
- 1-[2,4,6-tris(bromanyl)phenoxy]propyl prop-2-enoate
- octyl 4-(6-hexyl-1,3-benzothiazol-2-yl)benzoate
- prop-2-enoyl 2,2-dimethylpropaneperoxoate
- zinc 2-azanyl-5-hexyl-benzenethiol
- ethane; 2-methylprop-2-enoic acid
- 2-azanyl-5-hexyl-benzenethiol
- 1-[2,4,6-tris(bromanyl)phenoxy]ethyl prop-2-enoate
