phenoxyboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=CC=C1
Isomeric SMILES
B(O)(O)OC1=CC=CC=C1
InChI
InChI=1S/C6H7BO3/c8-7(9)10-6-4-2-1-3-5-6/h1-5,8-9H
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
- 6,8-bis(chloranyl)-1H-3,1-benzoxazine-2,4-dione
- 1-methyl-6-nitro-3,1-benzoxazine-2,4-dione
- 1-[2,5-bis(oxidanyl)phenyl]octan-1-one
- N,N'-bis(4-methylphenyl)ethane-1,2-diamine
- 2,2,4,4-tetramethylcyclopentan-1-one
- 2-propyl-4,5-dihydro-1,3-oxazole
- 6-nitro-3H-1,3-benzoxazol-2-one
- 2,2-diphenylethanamide
- 2-methyl-2-sulfanyl-propanoic acid
- azane; octadecyl hydrogen sulfate
