(5-chloranyl-2-nitro-phenyl)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=C(C=CC(=C1)Cl)[N+](=O)[O-])(O)O
Isomeric SMILES
B(C1=C(C=CC(=C1)Cl)[N+](=O)[O-])(O)O
InChI
InChI=1S/C6H5BClNO4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3,10-11H
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-chloranyl-1-(3-nitrophenyl)ethanol
- ethyl 4-azanylbenzoate hydrochloride
- (4Z)-4-purin-8-ylidene-1,2,5-oxadiazol-3-amine
- 2-propan-2-yl-6-(trifluoromethyl)phenol
- N-(4-methoxyphenyl)-6-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
- (1S)-1-[4-(trifluoromethyl)phenyl]propan-1-ol
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyano-1-benzofuran-5-carboxamide
- 2-(methylamino)-1-[2,4,6-tris(fluoranyl)phenyl]ethanol
- 8-[[(2-hydroxyphenyl)-oxidanyl-methyl]amino]octanoic acid
- 2-(2-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethanal
