(4-nitrophenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
B(O)(O)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H6BNO5/c9-7(10)13-6-3-1-5(2-4-6)8(11)12/h1-4,9-10H
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
- 1-benzofuran-3-yloxyboronic acid
- dimethoxy-[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
- (2-bromanylphenoxy)boronic acid
- 3,4-bis(bromanyl)bicyclo[3.1.0]hexa-1(6),2,4-triene; boric acid
- 3,4-bis(bromanyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- (3-methoxyphenoxy)-phenoxy-borinic acid
- (2E,4Z)-4-ethyl-2-methyl-hepta-2,4-dienoic acid
- (E)-3-[3-[[[(2E,4E)-4-ethyl-2-methyl-hepta-2,4-dienoyl]amino]methyl]quinolin-2-yl]prop-2-enoic acid
- ethene; zirconium(2+)
- (1-bromanyl-2H-quinolin-2-yl)methanamine
