2-(1,3,2-benzodioxaborol-2-yloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
B1(OC2=CC=CC=C2O1)OC3=CC=CC=C3O
Isomeric SMILES
B1(OC2=CC=CC=C2O1)OC3=CC=CC=C3O
InChI
InChI=1S/C12H9BO4/c14-9-5-1-2-6-10(9)15-13-16-11-7-3-4-8-12(11)17-13/h1-8,14H
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
- 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene-1-carboxylic acid; 2-azanyl-2-methyl-propan-1-ol
- O2-(2-ethoxy-2-oxidanylidene-ethyl) O1-methyl benzene-1,2-dicarboxylate
- dodecanoic acid; propane-1,2,3-triol
- octadecanoic acid; propane-1,2-diol
- propyl 4-oxidanylidenepentanoate
- 2-(2,3-dihydro-1H-inden-1-yl)-1H-indene
- 4-[(4-dimethylaminophenyl)-(3-nitrophenyl)methyl]-N,N-dimethyl-aniline
- 1-(4-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine
- 1-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine
