(2-hydroxyphenyl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C1=CC=CC=C1O
Isomeric SMILES
[B]C1=CC=CC=C1O
InChI
InChI=1S/C6H5BO/c7-5-3-1-2-4-6(5)8/h1-4,8H
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
- 4-[(E)-but-1-enyl]-2,6-ditert-butyl-phenol
- N-trimethylsilylbicyclo[2.2.1]hept-4-en-2-amine
- 5-(2-hydroxyethyloxy)benzene-1,3-dicarboxylic acid
- (E)-2-ethylhex-1-en-1-ol
- 2,6-bis(azanyl)-2-(2,3,4-trinitrophenyl)hexanoic acid
- 4-tert-butyl-1-chloranyl-2,3-diphenyl-siline
- N-(2-methylbutyl)-7H-purin-6-amine
- 3-[di(propan-2-yloxy)phosphanylamino]propanenitrile
- 1,3-dihydro-2-benzofuran; phenylmethoxymethanol
- oxolane; pyridine; hydrate
