(3-azanylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=CC(=C1)N
Isomeric SMILES
B(O)(O)OC1=CC=CC(=C1)N
InChI
InChI=1S/C6H8BNO3/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4,9-10H,8H2
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
- 3-azanyl-2-(5-methylthiophen-3-yl)phenol
- 3-azanyl-2-(2-nitro-1,3-thiazol-5-yl)phenol
- 1-[3-(2-azanyl-6-oxidanyl-phenyl)thiophen-2-yl]ethanone
- 4-(2-azanyl-6-oxidanyl-phenyl)thiophene-2-carbaldehyde
- 3-azanyl-2-(4-chloranylthiophen-3-yl)phenol
- (5-phenylthiophen-2-yl)oxyboronic acid
- 3-azanyl-2-(3-chloranylthiophen-2-yl)phenol
- 3-azanyl-2-(2-azanyl-1,3-thiazol-5-yl)phenol
- 3-azanyl-2-(5-nitrothiophen-2-yl)phenol
- 3-azanyl-2-(5-chloranylthiophen-2-yl)phenol
