1-(3-chlorophenyl)-3H-2,1-benzoxaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(C2=CC=CC=C2CO1)C3=CC(=CC=C3)Cl
Isomeric SMILES
B1(C2=CC=CC=C2CO1)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C13H10BClO/c15-12-6-3-5-11(8-12)14-13-7-2-1-4-10(13)9-16-14/h1-8H,9H2
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
- (2S)-2-(3-phenylpropa-1,2-dienyl)hexan-1-ol
- 6-(4-chloranyl-3-methyl-phenyl)pyridine-3-carbonitrile
- 5-[(1R,4R,5S)-4,5-dimethyl-4-bicyclo[3.1.0]hexanyl]-2-methyl-phenol
- (1R,7R)-5-(phenylmethyl)-5-azabicyclo[5.1.0]octan-7-amine
- 1,1,3,3-tetramethylguanidine; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl (1S,4R,8R)-6-chloranyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate
- diethyl 2-[[(E)-3-oxidanylideneprop-1-enyl]amino]propanedioate
- N-(2-chloranylpyridin-3-yl)-1-phenyl-methanimine
- 4-(furan-2-yl)-3-phenoxy-azetidin-2-one
- 6-cyclopropylcarbonyl-3-methyl-1,3-benzoxazol-2-one
