(2-methoxyphenyl)methylboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(CC1=CC=CC=C1OC)(O)O
Isomeric SMILES
B(CC1=CC=CC=C1OC)(O)O
InChI
InChI=1S/C8H11BO3/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5,10-11H,6H2,1H3
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
- 1-[4-(1,3-benzodioxol-5-yl)phenyl]ethanone
- palladium(2+); tricyclohexylphosphane
- palladium(2+); tris(4-methoxyphenyl)phosphane
- 5-azanyl-4-oxidanyl-3-pentan-3-yloxy-cyclohexene-1-carboxylic acid
- [2-[(phenylmethylidene)amino]cyclohexyl]methanesulfonic acid
- 5-formamido-4-methylsulfonyloxy-3-pentan-3-yloxy-cyclohexene-1-carboxylic acid
- 5-pentan-3-yloxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
- azane; N-prop-2-enylcyclohexanamine
- N2-prop-2-enylcyclohexane-1,2-diamine
- 2-methanoylfuran-3-sulfonate
