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Boronic acid derivatives

Organic compounds that are derived from boronic acid; boronic acid is an oxyacid of boron with the following structure: H2BOH.
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1 – 15 de 390 résultats
1

2,3-Dihydro-1-benzofuran-5-ylboronic acid, 95%, May contain varying amounts of anhydride, Thermo Scientific™

CAS: 227305-69-3 Formule moléculaire: C8H9BO3 Poids moléculaire (g/mol): 163.97 Numéro MDL: MFCD02681979 Clé InChI: ZIXLJHSFAMVHPC-UHFFFAOYSA-N Synonyme: 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108 CID PubChem: 2773380 SMILES: OB(O)C1=CC=C2OCCC2=C1

Poids moléculaire (g/mol) 163.97
Synonyme 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108
Numéro MDL MFCD02681979
CAS 227305-69-3
CID PubChem 2773380
Clé InChI ZIXLJHSFAMVHPC-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C2OCCC2=C1
Formule moléculaire C8H9BO3
2

4,4,5,5-Tetramethyl-2-(2-methyl-3-furyl)-1,3,2-dioxaborolane, 90%, Thermo Scientific™

CAS: 864776-02-3 Formule moléculaire: C11H17BO3 Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD09879905 Clé InChI: JMLBPHNESOKSEV-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate CID PubChem: 24229547 Nom IUPAC: 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane SMILES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 208.06
Synonyme 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate
Numéro MDL MFCD09879905
CAS 864776-02-3
CID PubChem 24229547
Nom IUPAC 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane
Clé InChI JMLBPHNESOKSEV-UHFFFAOYSA-N
SMILES CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C11H17BO3
3

LiChropur™ Butylboronic Acid, For GC Derivatization, 96.0% (T), MilliporeSigma™ Supelco™

CAS: 4426-47-5 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00002106 Clé InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonyme: 1-Butaneboronic acid Nom IUPAC: butylboronic acid SMILES: CCCCB(O)O

Poids moléculaire (g/mol) 101.94
Synonyme 1-Butaneboronic acid
Numéro MDL MFCD00002106
CAS 4426-47-5
Nom IUPAC butylboronic acid
Clé InChI QPKFVRWIISEVCW-UHFFFAOYSA-N
SMILES CCCCB(O)O
Formule moléculaire C4H11BO2
4

Biphenyl-4-boronic acid, 97+%

CAS: 5122-94-1 Formule moléculaire: C12H11BO2 Poids moléculaire (g/mol): 198.03 Numéro MDL: MFCD00093311 Clé InChI: XPEIJWZLPWNNOK-UHFFFAOYSA-N Synonyme: 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid CID PubChem: 151253 Nom IUPAC: (4-phenylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 198.03
Synonyme 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid
Numéro MDL MFCD00093311
CAS 5122-94-1
CID PubChem 151253
Nom IUPAC (4-phenylphenyl)boronic acid
Clé InChI XPEIJWZLPWNNOK-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire C12H11BO2
5

2,3,4-Trimethoxybenzeneboronic acid, 98%

CAS: 118062-05-8 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.008 Numéro MDL: MFCD01318183 Clé InChI: LDQLSQRFSNMANA-UHFFFAOYSA-N Synonyme: 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 CID PubChem: 2773582 Nom IUPAC: (2,3,4-trimethoxyphenyl)boronic acid SMILES: B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O

Poids moléculaire (g/mol) 212.008
Synonyme 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176
Numéro MDL MFCD01318183
CAS 118062-05-8
CID PubChem 2773582
Nom IUPAC (2,3,4-trimethoxyphenyl)boronic acid
Clé InChI LDQLSQRFSNMANA-UHFFFAOYSA-N
SMILES B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O
Formule moléculaire C9H13BO5
6

3-(Methoxycarbonyl)benzeneboronic acid, 97%

CAS: 99769-19-4 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.97 Numéro MDL: MFCD02093046 Clé InChI: ALTLCJHSJMGSLT-UHFFFAOYSA-N Synonyme: 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid CID PubChem: 2734714 SMILES: COC(=O)C1=CC=CC(=C1)B(O)O

Poids moléculaire (g/mol) 179.97
Synonyme 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid
Numéro MDL MFCD02093046
CAS 99769-19-4
CID PubChem 2734714
Clé InChI ALTLCJHSJMGSLT-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=CC(=C1)B(O)O
Formule moléculaire C8H9BO4
7

Pyrimidine-5-boronic acid hemihydrate, 97%

CAS: 696602-91-2 Formule moléculaire: C8H12B2N4O5 Poids moléculaire (g/mol): 265.827 Numéro MDL: MFCD03002366 Clé InChI: YXMKGFBYXBTOJS-UHFFFAOYSA-N Synonyme: pyrimidin-5-ylboronic acid hemihydrate,pyrimidine-5-boronic acid hemihydrate,132.91 anhydrous,c4h5bn2o2.5h2o,bis pyrimidin-5-ylboronic acid hydrate CID PubChem: 67112167 Nom IUPAC: pyrimidin-5-ylboronic acid;hydrate SMILES: B(C1=CN=CN=C1)(O)O.B(C1=CN=CN=C1)(O)O.O

Poids moléculaire (g/mol) 265.827
Synonyme pyrimidin-5-ylboronic acid hemihydrate,pyrimidine-5-boronic acid hemihydrate,132.91 anhydrous,c4h5bn2o2.5h2o,bis pyrimidin-5-ylboronic acid hydrate
Numéro MDL MFCD03002366
CAS 696602-91-2
CID PubChem 67112167
Nom IUPAC pyrimidin-5-ylboronic acid;hydrate
Clé InChI YXMKGFBYXBTOJS-UHFFFAOYSA-N
SMILES B(C1=CN=CN=C1)(O)O.B(C1=CN=CN=C1)(O)O.O
Formule moléculaire C8H12B2N4O5
8

4-Cyano-2-fluorobenzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 1150114-77-4 Formule moléculaire: C7H5BFNO2 Poids moléculaire (g/mol): 164.93 Numéro MDL: MFCD07644472 Clé InChI: HFAUMAIVCYTVQR-UHFFFAOYSA-N Synonyme: 4-cyano-2-fluorophenyl boronic acid,boronic acid, b-4-cyano-2-fluorophenyl,acmc-2099nb,4-borono-3-fluorobenzonitrile,4-cyano-2-fluoro-phenylboronic acid,4-cyano-2-fluorobenzeneboronic acid CID PubChem: 44755209 Nom IUPAC: (4-cyano-2-fluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(C=C1)C#N

Poids moléculaire (g/mol) 164.93
Synonyme 4-cyano-2-fluorophenyl boronic acid,boronic acid, b-4-cyano-2-fluorophenyl,acmc-2099nb,4-borono-3-fluorobenzonitrile,4-cyano-2-fluoro-phenylboronic acid,4-cyano-2-fluorobenzeneboronic acid
Numéro MDL MFCD07644472
CAS 1150114-77-4
CID PubChem 44755209
Nom IUPAC (4-cyano-2-fluorophenyl)boronic acid
Clé InChI HFAUMAIVCYTVQR-UHFFFAOYSA-N
SMILES OB(O)C1=C(F)C=C(C=C1)C#N
Formule moléculaire C7H5BFNO2
9

4-Carboxybenzeneboronic acid, 97%

CAS: 14047-29-1 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.94 Numéro MDL: MFCD00151801 Clé InChI: SIAVMDKGVRXFAX-UHFFFAOYSA-N Synonyme: 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 CID PubChem: 312183 Nom IUPAC: 4-boronobenzoic acid SMILES: OB(O)C1=CC=C(C=C1)C(O)=O

Poids moléculaire (g/mol) 165.94
Synonyme 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324
Numéro MDL MFCD00151801
CAS 14047-29-1
CID PubChem 312183
Nom IUPAC 4-boronobenzoic acid
Clé InChI SIAVMDKGVRXFAX-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(C=C1)C(O)=O
Formule moléculaire C7H7BO4
10

Cyclopropylboronic acid pinacol ester, 96%

CAS: 126689-01-8 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD05663847 Clé InChI: XGBMQBPLWXTEPM-UHFFFAOYSA-N Synonyme: cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh CID PubChem: 2758015 Nom IUPAC: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC1

Poids moléculaire (g/mol) 168.04
Synonyme cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh
Numéro MDL MFCD05663847
CAS 126689-01-8
CID PubChem 2758015
Nom IUPAC 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI XGBMQBPLWXTEPM-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1CC1
Formule moléculaire C9H17BO2
11

4-Nitrobenzeneboronic acid, 95%

CAS: 24067-17-2 Formule moléculaire: C6H6BNO4 Poids moléculaire (g/mol): 166.93 Numéro MDL: MFCD00161360 Clé InChI: NSFJAFZHYOAMHL-UHFFFAOYSA-N Synonyme: 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene CID PubChem: 2773552 Nom IUPAC: (4-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 166.93
Synonyme 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene
Numéro MDL MFCD00161360
CAS 24067-17-2
CID PubChem 2773552
Nom IUPAC (4-nitrophenyl)boronic acid
Clé InChI NSFJAFZHYOAMHL-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C6H6BNO4
12

Pyridine-2-boronic acid, 95%

CAS: 197958-29-5 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00151844 Clé InChI: UMLDUMMLRZFROX-UHFFFAOYSA-N Synonyme: 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid CID PubChem: 2762745 Nom IUPAC: pyridin-2-ylboronic acid SMILES: OB(O)C1=CC=CC=N1

Poids moléculaire (g/mol) 122.92
Synonyme 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid
Numéro MDL MFCD00151844
CAS 197958-29-5
CID PubChem 2762745
Nom IUPAC pyridin-2-ylboronic acid
Clé InChI UMLDUMMLRZFROX-UHFFFAOYSA-N
SMILES OB(O)C1=CC=CC=N1
Formule moléculaire C5H6BNO2
13

5-Cyano-2-hydroxybenzeneboronic acid, 96%

CAS: 1256355-57-3 Formule moléculaire: C7H6BNO3 Poids moléculaire (g/mol): 162.939 Clé InChI: QXWBHAJKEPWEBD-UHFFFAOYSA-N Synonyme: 5-cyano-2-hydroxyphenyl boronic acid,acmc-209az5,boronic acid, b-5-cyano-2-hydroxyphenyl CID PubChem: 53216735 Nom IUPAC: (5-cyano-2-hydroxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)C#N)O)(O)O

Poids moléculaire (g/mol) 162.939
Synonyme 5-cyano-2-hydroxyphenyl boronic acid,acmc-209az5,boronic acid, b-5-cyano-2-hydroxyphenyl
CAS 1256355-57-3
CID PubChem 53216735
Nom IUPAC (5-cyano-2-hydroxyphenyl)boronic acid
Clé InChI QXWBHAJKEPWEBD-UHFFFAOYSA-N
SMILES B(C1=C(C=CC(=C1)C#N)O)(O)O
Formule moléculaire C7H6BNO3
14

2-Cyano-3-methoxybenzeneboronic acid, 95%

CAS: 1164100-84-8 Formule moléculaire: C8H8BNO3 Poids moléculaire (g/mol): 176.97 Numéro MDL: MFCD10696671 Clé InChI: GRHINHWGIHWEPE-UHFFFAOYSA-N Synonyme: 2-cyano-3-methoxyphenyl boronic acid,acmc-2099sp,2-cyano-3-methoxyphenyl boronicacid CID PubChem: 53216734 Nom IUPAC: (2-cyano-3-methoxyphenyl)boronic acid SMILES: COC1=CC=CC(B(O)O)=C1C#N

Poids moléculaire (g/mol) 176.97
Synonyme 2-cyano-3-methoxyphenyl boronic acid,acmc-2099sp,2-cyano-3-methoxyphenyl boronicacid
Numéro MDL MFCD10696671
CAS 1164100-84-8
CID PubChem 53216734
Nom IUPAC (2-cyano-3-methoxyphenyl)boronic acid
Clé InChI GRHINHWGIHWEPE-UHFFFAOYSA-N
SMILES COC1=CC=CC(B(O)O)=C1C#N
Formule moléculaire C8H8BNO3
15

Thiophene-2-boronic acid pinacol ester, 98%

CAS: 193978-23-3 Formule moléculaire: C10H15BO2S Poids moléculaire (g/mol): 210.098 Numéro MDL: MFCD05663878 Clé InChI: FFZHICFAHSDFKZ-UHFFFAOYSA-N Synonyme: 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 CID PubChem: 10703628 Nom IUPAC: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2

Poids moléculaire (g/mol) 210.098
Synonyme 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441
Numéro MDL MFCD05663878
CAS 193978-23-3
CID PubChem 10703628
Nom IUPAC 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane
Clé InChI FFZHICFAHSDFKZ-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2
Formule moléculaire C10H15BO2S