(3-methanoyl-4-methoxy-phenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC(=C(C=C1)OC)C=O
Isomeric SMILES
B(O)(O)OC1=CC(=C(C=C1)OC)C=O
InChI
InChI=1S/C8H9BO5/c1-13-8-3-2-7(14-9(11)12)4-6(8)5-10/h2-5,11-12H,1H3
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-[1-[5-(4-fluorophenyl)-2-methoxy-phenyl]ethyl]-2-phenyl-piperidin-3-amine
- tert-butyl N-(2-phenylpiperidin-3-yl)carbamate
- 5-(4-chlorophenyl)-2-ethoxy-benzaldehyde
- 4-(3-methanoyl-4-propoxy-phenyl)benzenecarbonitrile
- N-[1-[5-(4-fluorophenyl)-2-methoxy-phenyl]ethyl]-2-phenyl-piperidin-3-amine dihydrochloride
- methyl 2-(2-azanyl-2-phenyl-piperidin-1-yl)ethanoate
- 6-(4-chlorophenyl)piperidine-2,5-dione
- 5-chloranyl-2-(3-methanoyl-4-methoxy-phenyl)benzenecarbonitrile
- N-(2-chloranyl-1-diazanyl-ethylidene)methanamide
- 2,2-bis[(4-methylphenyl)carbonyloxy]butanedioate
