1,3-benzothiazol-2-ylboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=NC2=CC=CC=C2S1)(O)O
Isomeric SMILES
B(C1=NC2=CC=CC=C2S1)(O)O
InChI
InChI=1S/C7H6BNO2S/c10-8(11)7-9-5-3-1-2-4-6(5)12-7/h1-4,10-11H
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
- 2,2,2-tris(fluoranyl)ethyl 3-bromanyl-4-chloranyl-benzoate
- 10-ethanoyl-2H-phenoxazin-3-one
- 1H-indol-3-ylboronic acid
- (4-methyl-2-oxidanylidene-chromen-7-yl)boronic acid
- (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,11,11,12,12,13,13,14,14,15,15,16,16,16-hexacosakis(fluoranyl)hexadec-8-ene
- [2-(cyanoamino)phenyl]-methyl-cyanamide
- 2,3-bis[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptyl]oxirane
- 1,2-dioxetan-3-ylboronic acid
- methyl 3-bromanyl-4-chloranyl-benzoate
- tert-butyl 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonylamino]octanoate
