CAS RN: 1131622-57-5
CAS Name: 3-bromo-4-(4-ethylcyclohexyl)benzoic acid
OPENEYE Name: 3-bromo-4-(4-ethylcyclohexyl)benzoic acid
IUPAC Name: 3-bromo-4-(4-ethylcyclohexyl)benzoic acid
SYSTEMATIC NAME: 3-bromanyl-4-(4-ethylcyclohexyl)benzoic acid
MOLECULAR FORMULA: C15H19BrO2
MOLECULAR WEIGHT: 311.21416
SMILES: CCC1CCC(CC1)C2=C(C=C(C=C2)C(=O)O)Br
CAS RN: 1131588-02-7
CAS Name: 4-cyclopropyl-3-iodobenzoic acid
OPENEYE Name: 4-cyclopropyl-3-iodo-benzoic acid
IUPAC Name: 4-cyclopropyl-3-iodobenzoic acid
SYSTEMATIC NAME: 4-cyclopropyl-3-iodanyl-benzoic acid
MOLECULAR FORMULA: C10H9IO2
MOLECULAR WEIGHT: 288.08173
SMILES: C1CC1C2=C(C=C(C=C2)C(=O)O)I
CAS RN: 1131622-50-8
CAS Name: 3-bromo-4-cyclopropylbenzoic acid
OPENEYE Name: 3-bromo-4-cyclopropyl-benzoic acid
IUPAC Name: 3-bromo-4-cyclopropylbenzoic acid
SYSTEMATIC NAME: 3-bromanyl-4-cyclopropyl-benzoic acid
MOLECULAR FORMULA: C10H9BrO2
MOLECULAR WEIGHT: 241.08126
SMILES: C1CC1C2=C(C=C(C=C2)C(=O)O)Br
CAS RN: 1131622-48-4
CAS Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid
OPENEYE Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodo-benzoic acid
IUPAC Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid
SYSTEMATIC NAME: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodanyl-benzoic acid
MOLECULAR FORMULA: C12H9IN2O3
MOLECULAR WEIGHT: 356.11593
SMILES: C1CC1C2=NC(=NO2)C3=C(C=C(C=C3)C(=O)O)I
CAS RN: 1131588-15-2
CAS Name: 3-iodo-4-(2H-tetrazol-5-yl)benzoic acid
OPENEYE Name: 3-iodo-4-(2H-tetrazol-5-yl)benzoic acid
IUPAC Name: 3-iodo-4-(2H-tetrazol-5-yl)benzoic acid
SYSTEMATIC NAME: 3-iodanyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid
MOLECULAR FORMULA: C8H5IN4O2
MOLECULAR WEIGHT: 316.05537
SMILES: C1=CC(=C(C=C1C(=O)O)I)C2=NNN=N2
CAS RN: 1131615-11-6
CAS Name: 3-bromo-4-(2H-tetrazol-5-yl)benzoic acid
OPENEYE Name: 3-bromo-4-(2H-tetrazol-5-yl)benzoic acid
IUPAC Name: 3-bromo-4-(2H-tetrazol-5-yl)benzoic acid
SYSTEMATIC NAME: 3-bromanyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid
MOLECULAR FORMULA: C8H5BrN4O2
MOLECULAR WEIGHT: 269.0549
SMILES: C1=CC(=C(C=C1C(=O)O)Br)C2=NNN=N2
CAS RN: 1131588-05-0
CAS Name: 4-(difluoromethyl)-3-iodobenzoic acid
OPENEYE Name: 4-(difluoromethyl)-3-iodo-benzoic acid
IUPAC Name: 4-(difluoromethyl)-3-iodobenzoic acid
SYSTEMATIC NAME: 4-[bis(fluoranyl)methyl]-3-iodanyl-benzoic acid
MOLECULAR FORMULA: C8H5F2IO2
MOLECULAR WEIGHT: 298.025376
SMILES: C1=CC(=C(C=C1C(=O)O)I)C(F)F
CAS RN: 1131615-04-7
CAS Name: 3-bromo-4-(difluoromethyl)benzoic acid
OPENEYE Name: 3-bromo-4-(difluoromethyl)benzoic acid
IUPAC Name: 3-bromo-4-(difluoromethyl)benzoic acid
SYSTEMATIC NAME: 4-[bis(fluoranyl)methyl]-3-bromanyl-benzoic acid
MOLECULAR FORMULA: C8H5BrF2O2
MOLECULAR WEIGHT: 251.024906
SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(F)F
CAS RN: 99059-64-0
CAS Name: 3-iodo-4-propan-2-ylbenzoic acid
OPENEYE Name: 3-iodo-4-isopropyl-benzoic acid
IUPAC Name: 3-iodo-4-propan-2-ylbenzoic acid
SYSTEMATIC NAME: 3-iodanyl-4-propan-2-yl-benzoic acid
MOLECULAR FORMULA: C10H11IO2
MOLECULAR WEIGHT: 290.09761
SMILES: CC(C)C1=C(C=C(C=C1)C(=O)O)I
CAS RN: 1131588-21-0
CAS Name: 3-iodo-4-(2-methylbutan-2-yl)benzoic acid
OPENEYE Name: 4-(1,1-dimethylpropyl)-3-iodo-benzoic acid
IUPAC Name: 3-iodo-4-(2-methylbutan-2-yl)benzoic acid
SYSTEMATIC NAME: 3-iodanyl-4-(2-methylbutan-2-yl)benzoic acid
MOLECULAR FORMULA: C12H15IO2
MOLECULAR WEIGHT: 318.15077
SMILES: CCC(C)(C)C1=C(C=C(C=C1)C(=O)O)I
CAS RN: 91131-72-5
CAS Name: 4-tert-butyl-3-iodobenzoic acid
OPENEYE Name: 4-tert-butyl-3-iodo-benzoic acid
IUPAC Name: 4-tert-butyl-3-iodobenzoic acid
SYSTEMATIC NAME: 4-tert-butyl-3-iodanyl-benzoic acid
MOLECULAR FORMULA: C11H13IO2
MOLECULAR WEIGHT: 304.12419
SMILES: CC(C)(C)C1=C(C=C(C=C1)C(=O)O)I
CAS RN: 56639-48-6
CAS Name: (1R)-1-(4-iodophenyl)ethanamine hydrochloride
OPENEYE Name: (1R)-1-(4-iodophenyl)ethanamine hydrochloride
IUPAC Name: (1R)-1-(4-iodophenyl)ethanamine hydrochloride
SYSTEMATIC NAME: (1R)-1-(4-iodophenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C8H11ClIN
MOLECULAR WEIGHT: 283.53711
SMILES: C[C@H](C1=CC=C(C=C1)I)N.Cl
CAS RN: 1114559-14-6
CAS Name: (1R)-1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride
OPENEYE Name: (1R)-1-(4-chloro-3-fluoro-phenyl)ethanamine hydrochloride
IUPAC Name: (1R)-1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride
SYSTEMATIC NAME: (1R)-1-(4-chloranyl-3-fluoranyl-phenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C8H10Cl2FN
MOLECULAR WEIGHT: 210.076103
SMILES: C[C@H](C1=CC(=C(C=C1)Cl)F)N.Cl
CAS RN: 97294-78-5
CAS Name: (1R)-1-(3,5-dimethoxyphenyl)ethanamine
OPENEYE Name: (1R)-1-(3,5-dimethoxyphenyl)ethanamine
IUPAC Name: (1R)-1-(3,5-dimethoxyphenyl)ethanamine
SYSTEMATIC NAME: (1R)-1-(3,5-dimethoxyphenyl)ethanamine
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: C[C@H](C1=CC(=CC(=C1)OC)OC)N
CAS RN: 1114559-11-3
CAS Name: (1S)-1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride
OPENEYE Name: (1S)-1-(4-chloro-3-fluoro-phenyl)ethanamine hydrochloride
IUPAC Name: (1S)-1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride
SYSTEMATIC NAME: (1S)-1-(4-chloranyl-3-fluoranyl-phenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C8H10Cl2FN
MOLECULAR WEIGHT: 210.076103
SMILES: C[C@@H](C1=CC(=C(C=C1)Cl)F)N.Cl
CAS RN: 943760-74-5
CAS Name: (1S)-1-(4-chloro-3-methylphenyl)ethanamine
OPENEYE Name: (1S)-1-(4-chloro-3-methyl-phenyl)ethanamine
IUPAC Name: (1S)-1-(4-chloro-3-methylphenyl)ethanamine
SYSTEMATIC NAME: (1S)-1-(4-chloranyl-3-methyl-phenyl)ethanamine
MOLECULAR FORMULA: C9H12ClN
MOLECULAR WEIGHT: 169.65128
SMILES: CC1=C(C=CC(=C1)[C@H](C)N)Cl
CAS RN: 1000922-53-1
CAS Name: (1S)-1-(2-chloro-6-fluorophenyl)ethanamine
OPENEYE Name: (1S)-1-(2-chloro-6-fluoro-phenyl)ethanamine
IUPAC Name: (1S)-1-(2-chloro-6-fluorophenyl)ethanamine
SYSTEMATIC NAME: (1S)-1-(2-chloranyl-6-fluoranyl-phenyl)ethanamine
MOLECULAR FORMULA: C8H9ClFN
MOLECULAR WEIGHT: 173.615163
SMILES: C[C@@H](C1=C(C=CC=C1Cl)F)N
CAS RN: 261903-03-1
CAS Name: 2-bromo-4-iodobenzaldehyde
OPENEYE Name: 2-bromo-4-iodo-benzaldehyde
IUPAC Name: 2-bromo-4-iodobenzaldehyde
SYSTEMATIC NAME: 2-bromanyl-4-iodanyl-benzaldehyde
MOLECULAR FORMULA: C7H4BrIO
MOLECULAR WEIGHT: 310.91453
SMILES: C1=CC(=C(C=C1I)Br)C=O
CAS RN: 1185103-28-9
CAS Name: N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(2,2,3,3,5,5,6,6-octadeuterio-1-piperazinyl)methyl]benzamide
OPENEYE Name: N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]-4-[(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)methyl]benzamide
IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)methyl]benzamide
SYSTEMATIC NAME: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)methyl]benzamide
MOLECULAR FORMULA: C28H29N7O
MOLECULAR WEIGHT: 487.625454
SMILES: [2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)NC4=NC=CC(=N4)C5=CN=CC=C5)([2H])[2H])[2H]
CAS RN: 172348-57-1
CAS Name: 4-(aminomethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester hydrochloride
OPENEYE Name: benzyl 4-(aminomethyl)piperidine-1-carboxylate hydrochloride
IUPAC Name: benzyl 4-(aminomethyl)piperidine-1-carboxylate hydrochloride
SYSTEMATIC NAME: (phenylmethyl) 4-(aminomethyl)piperidine-1-carboxylate hydrochloride
MOLECULAR FORMULA: C14H21ClN2O2
MOLECULAR WEIGHT: 284.78174
SMILES: C1CN(CCC1CN)C(=O)OCC2=CC=CC=C2.Cl
CAS RN: 959918-41-3
CAS Name: 1-methyl-3-azetidinamine dihydrochloride
OPENEYE Name: 1-methylazetidin-3-amine dihydrochloride
IUPAC Name: 1-methylazetidin-3-amine dihydrochloride
SYSTEMATIC NAME: 1-methylazetidin-3-amine dihydrochloride
MOLECULAR FORMULA: C4H12Cl2N2
MOLECULAR WEIGHT: 159.05748
SMILES: CN1CC(C1)N.Cl.Cl
CAS RN: 773873-65-7
CAS Name: 5-bromo-2-ethoxybenzoic acid methyl ester
OPENEYE Name: methyl 5-bromo-2-ethoxy-benzoate
IUPAC Name: methyl 5-bromo-2-ethoxybenzoate
SYSTEMATIC NAME: methyl 5-bromanyl-2-ethoxy-benzoate
MOLECULAR FORMULA: C10H11BrO3
MOLECULAR WEIGHT: 259.09654
SMILES: CCOC1=C(C=C(C=C1)Br)C(=O)OC
CAS RN: 114744-51-3
CAS Name: 7-bromo-1,2,3,4-tetrahydroquinoline hydrochloride
OPENEYE Name: 7-bromo-1,2,3,4-tetrahydroquinoline hydrochloride
IUPAC Name: 7-bromo-1,2,3,4-tetrahydroquinoline hydrochloride
SYSTEMATIC NAME: 7-bromanyl-1,2,3,4-tetrahydroquinoline hydrochloride
MOLECULAR FORMULA: C9H11BrClN
MOLECULAR WEIGHT: 248.54734
SMILES: C1CC2=C(C=C(C=C2)Br)NC1.Cl
CAS RN: 885274-99-7
CAS Name: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-phenyl-3-piperidinecarboxylic acid
OPENEYE Name: 1-tert-butoxycarbonyl-5-phenyl-piperidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpiperidine-3-carboxylic acid
SYSTEMATIC NAME: 1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenyl-piperidine-3-carboxylic acid
MOLECULAR FORMULA: C17H23NO4
MOLECULAR WEIGHT: 305.36882
SMILES: CC(C)(C)OC(=O)N1CC(CC(C1)C(=O)O)C2=CC=CC=C2
CAS RN: 435341-89-2
CAS Name: 5-tert-butyl-4-(diethylaminomethyl)-2-methyl-3-furancarboxylic acid hydrochloride
OPENEYE Name: 5-tert-butyl-4-(diethylaminomethyl)-2-methyl-furan-3-carboxylic acid hydrochloride
IUPAC Name: 5-tert-butyl-4-(diethylaminomethyl)-2-methylfuran-3-carboxylic acid hydrochloride
SYSTEMATIC NAME: 5-tert-butyl-4-(diethylaminomethyl)-2-methyl-furan-3-carboxylic acid hydrochloride
MOLECULAR FORMULA: C15H26ClNO3
MOLECULAR WEIGHT: 303.82484
SMILES: CCN(CC)CC1=C(OC(=C1C(=O)O)C)C(C)(C)C.Cl
CAS RN: 1150114-77-4
CAS Name: (4-cyano-2-fluorophenyl)boronic acid
OPENEYE Name: (4-cyano-2-fluoro-phenyl)boronic acid
IUPAC Name: (4-cyano-2-fluorophenyl)boronic acid
SYSTEMATIC NAME: (4-cyano-2-fluoranyl-phenyl)boronic acid
MOLECULAR FORMULA: C7H5BFNO2
MOLECULAR WEIGHT: 164.929503
SMILES: B(C1=C(C=C(C=C1)C#N)F)(O)O
CAS RN: 1054484-40-0
CAS Name: 3,5-dibromo-2-chloro-4-pyridinamine
OPENEYE Name: 3,5-dibromo-2-chloro-pyridin-4-amine
IUPAC Name: 3,5-dibromo-2-chloropyridin-4-amine
SYSTEMATIC NAME: 3,5-bis(bromanyl)-2-chloranyl-pyridin-4-amine
MOLECULAR FORMULA: C5H3Br2ClN2
MOLECULAR WEIGHT: 286.35172
SMILES: C1=C(C(=C(C(=N1)Cl)Br)N)Br
CAS RN: 885167-81-7
CAS Name: 6-bromo-5-methyl-3-pyridinecarboxaldehyde
OPENEYE Name: 6-bromo-5-methyl-pyridine-3-carbaldehyde
IUPAC Name: 6-bromo-5-methylpyridine-3-carbaldehyde
SYSTEMATIC NAME: 6-bromanyl-5-methyl-pyridine-3-carbaldehyde
MOLECULAR FORMULA: C7H6BrNO
MOLECULAR WEIGHT: 200.03264
SMILES: CC1=C(N=CC(=C1)C=O)Br
CAS RN: 885168-12-7
CAS Name: 2,3-dichloro-5-methoxypyridine
OPENEYE Name: 2,3-dichloro-5-methoxy-pyridine
IUPAC Name: 2,3-dichloro-5-methoxypyridine
SYSTEMATIC NAME: 2,3-bis(chloranyl)-5-methoxy-pyridine
MOLECULAR FORMULA: C6H5Cl2NO
MOLECULAR WEIGHT: 178.016
SMILES: COC1=CC(=C(N=C1)Cl)Cl
CAS RN: 609771-39-3
CAS Name: 2-fluoro-4-methyl-3-pyridinecarboxaldehyde
OPENEYE Name: 2-fluoro-4-methyl-pyridine-3-carbaldehyde
IUPAC Name: 2-fluoro-4-methylpyridine-3-carbaldehyde
SYSTEMATIC NAME: 2-fluoranyl-4-methyl-pyridine-3-carbaldehyde
MOLECULAR FORMULA: C7H6FNO
MOLECULAR WEIGHT: 139.127043
SMILES: CC1=C(C(=NC=C1)F)C=O
CAS RN: 884495-46-9
CAS Name: 3-bromo-2-fluoro-4-methylpyridine
OPENEYE Name: 3-bromo-2-fluoro-4-methyl-pyridine
IUPAC Name: 3-bromo-2-fluoro-4-methylpyridine
SYSTEMATIC NAME: 3-bromanyl-2-fluoranyl-4-methyl-pyridine
MOLECULAR FORMULA: C6H5BrFN
MOLECULAR WEIGHT: 190.013003
SMILES: CC1=C(C(=NC=C1)F)Br
CAS RN: 884495-45-8
CAS Name: 2-chloro-4-methyl-3-pyridinecarboxaldehyde
OPENEYE Name: 2-chloro-4-methyl-pyridine-3-carbaldehyde
IUPAC Name: 2-chloro-4-methylpyridine-3-carbaldehyde
SYSTEMATIC NAME: 2-chloranyl-4-methyl-pyridine-3-carbaldehyde
MOLECULAR FORMULA: C7H6ClNO
MOLECULAR WEIGHT: 155.58164
SMILES: CC1=C(C(=NC=C1)Cl)C=O
CAS RN: 884495-44-7
CAS Name: 3-fluoro-4-methyl-2-pyridinecarboxaldehyde
OPENEYE Name: 3-fluoro-4-methyl-pyridine-2-carbaldehyde
IUPAC Name: 3-fluoro-4-methylpyridine-2-carbaldehyde
SYSTEMATIC NAME: 3-fluoranyl-4-methyl-pyridine-2-carbaldehyde
MOLECULAR FORMULA: C7H6FNO
MOLECULAR WEIGHT: 139.127043
SMILES: CC1=C(C(=NC=C1)C=O)F
CAS RN: 884495-43-6
CAS Name: 3-chloro-4-methyl-2-pyridinecarboxaldehyde
OPENEYE Name: 3-chloro-4-methyl-pyridine-2-carbaldehyde
IUPAC Name: 3-chloro-4-methylpyridine-2-carbaldehyde
SYSTEMATIC NAME: 3-chloranyl-4-methyl-pyridine-2-carbaldehyde
MOLECULAR FORMULA: C7H6ClNO
MOLECULAR WEIGHT: 155.58164
SMILES: CC1=C(C(=NC=C1)C=O)Cl
CAS RN: 884495-39-0
CAS Name: 5-bromo-2-methoxy-3-pyridinamine
OPENEYE Name: 5-bromo-2-methoxy-pyridin-3-amine
IUPAC Name: 5-bromo-2-methoxypyridin-3-amine
SYSTEMATIC NAME: 5-bromanyl-2-methoxy-pyridin-3-amine
MOLECULAR FORMULA: C6H7BrN2O
MOLECULAR WEIGHT: 203.03658
SMILES: COC1=NC=C(C=C1N)Br
CAS RN: 884495-36-7
CAS Name: 6-chloro-2-methyl-3-pyridinecarboxaldehyde
OPENEYE Name: 6-chloro-2-methyl-pyridine-3-carbaldehyde
IUPAC Name: 6-chloro-2-methylpyridine-3-carbaldehyde
SYSTEMATIC NAME: 6-chloranyl-2-methyl-pyridine-3-carbaldehyde
MOLECULAR FORMULA: C7H6ClNO
MOLECULAR WEIGHT: 155.58164
SMILES: CC1=C(C=CC(=N1)Cl)C=O
CAS RN: 408502-23-8
CAS Name: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
OPENEYE Name: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SYSTEMATIC NAME: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
MOLECULAR FORMULA: C12H18BNO3
MOLECULAR WEIGHT: 235.08722
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)OC
CAS RN: 884495-30-1
CAS Name: 5-fluoro-2-methoxy-4-pyridinecarboxylic acid
OPENEYE Name: 5-fluoro-2-methoxy-pyridine-4-carboxylic acid
IUPAC Name: 5-fluoro-2-methoxypyridine-4-carboxylic acid
SYSTEMATIC NAME: 5-fluoranyl-2-methoxy-pyridine-4-carboxylic acid
MOLECULAR FORMULA: C7H6FNO3
MOLECULAR WEIGHT: 171.125843
SMILES: COC1=NC=C(C(=C1)C(=O)O)F
CAS RN: 13958-88-8
CAS Name: 3-fluoro-5-methyl-4-nitro-1-oxidopyridin-1-ium
OPENEYE Name: 3-fluoro-5-methyl-4-nitro-1-oxido-pyridin-1-ium
IUPAC Name: 3-fluoro-5-methyl-4-nitro-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 3-fluoranyl-5-methyl-4-nitro-1-oxidanidyl-pyridin-1-ium
MOLECULAR FORMULA: C6H5FN2O3
MOLECULAR WEIGHT: 172.113903
SMILES: CC1=C[N+](=CC(=C1[N+](=O)[O-])F)[O-]
CAS RN: 1073354-14-9
CAS Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxaldehyde
OPENEYE Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde
SYSTEMATIC NAME: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde
MOLECULAR FORMULA: C12H16BNO3
MOLECULAR WEIGHT: 233.07134
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C=O
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