(3,5-dinitrophenyl)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])(O)O
Isomeric SMILES
B(C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])(O)O
InChI
InChI=1S/C6H5BN2O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/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-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]boronic acid
- O3-ethyl O5-methyl 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate hydrate
- [(3R,5S,6S,7S,8E,10S,11S,12Z,14E)-10-aminocarbonyloxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-tris(oxidanylidene)-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-6-yl] N-(propan-2-ylsulfamoyl)carbamate
- O3-ethyl O5-methyl 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate dihydrate
- 2-[(2R,3S,4S,7S,9R,10R,11S)-10-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-9-methoxy-3,5,7,9,11,13-hexamethyl-3-oxidanyl-12,14-bis(oxidanylidene)-1-oxacyclotetradec-4-yl]ethyl quinoline-4-carboxylate
- N-methyl-N-[[3-(4-nitro-3-phenylmethoxy-phenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-phenyl-cyclohexan-1-amine
- 2-[(2R,3S,4S,5Z,7R,9R,10R,11R,12R,13R)-10-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-9-methoxy-3,5,7,9,11,13-hexamethyl-3,12-bis(oxidanyl)-14-oxidanylidene-1-oxacyclotetradec-5-en-4-yl]ethyl quinoline-3-carboxylate
- 6-[5-[[[4-(4-fluorophenyl)cyclohexyl]amino]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-3H-1,3-benzoxazol-2-one
- 6-[4-[methyl-[(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)methyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one
- 6-[5-[[methyl-(4-phenylcyclohexyl)amino]methyl]-4,5-dihydro-1,2-oxazol-3-yl]-3H-1,3-benzoxazol-2-one
