(3,5-dimethylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC(=CC(=C1)C)C
Isomeric SMILES
B(O)(O)OC1=CC(=CC(=C1)C)C
InChI
InChI=1S/C8H11BO3/c1-6-3-7(2)5-8(4-6)12-9(10)11/h3-5,10-11H,1-2H3
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
- N-[3-azanyl-5-(phenylmethyl)-1,2,4-triazol-4-yl]-3-oxidanylidene-butanamide
- 2-diethylaminoethyl 4-ethoxy-1-ethyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- 8-methyl-3-(phenylmethyl)-1,5-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-6-one
- N-(2-diethylaminoethyl)-4-ethoxy-1-ethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 6-methyl-3-(phenylmethyl)-1,7-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one
- methyl 4-methoxy-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- 2,3-diphenylpiperazine-1,4-dicarbonitrile
- 2,3-diphenylpiperazine-2,3-dicarbonitrile
- 2-[2-(hydroxymethyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoic acid
- ethyl N-(2-hydroxyethyloxy)carbamate
