(2-aminocarbonylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=CC=C1C(=O)N
Isomeric SMILES
B(O)(O)OC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C7H8BNO4/c9-7(10)5-3-1-2-4-6(5)13-8(11)12/h1-4,11-12H,(H2,9,10)
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
- N1,N1,N2,N2-tetraethyl-3-(phenylmethyl)benzene-1,2-diamine
- boron(1-); dodecanoate; propane-1,2,3-triol
- [4-azanyl-4-[(1-azanylcyclohexyl)methyl]cyclohexyl]carbamic acid
- boron(1-); 1-butoxybutane
- tris[3,6,9-tris(oxidanylidene)decyl] borate
- boric acid; 3-[2-(dibutylamino)ethoxy]propane-1,2-diol
- 1-[2,3-bis(oxidanyl)propylperoxy]propane-1,2,3-triol
- boric acid; 2-butoxyethyl-dibutyl-[1-[2-(2-hydroxyethyloxy)ethoxy]-2-oxidanyl-ethyl]azanium
- 2-butoxyethyl-dibutyl-[1-[2-(2-hydroxyethyloxy)ethoxy]-2-oxidanyl-ethyl]azanium
- boron(1-); 2-oxidanylbenzamide
