Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Résultats de la recherche filtrée
Pyridine-3-boronic acid
CAS: 1692-25-7 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00674177 Clé InChI: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonyme: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid CID PubChem: 2734378 Nom IUPAC: pyridin-3-ylboronic acid SMILES: OB(O)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 122.92 |
|---|---|
| Synonyme | pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid |
| Numéro MDL | MFCD00674177 |
| CAS | 1692-25-7 |
| CID PubChem | 2734378 |
| Nom IUPAC | pyridin-3-ylboronic acid |
| Clé InChI | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CN=C1 |
| Formule moléculaire | C5H6BNO2 |
3-Phenoxybenzeneboronic acid, 97+%
CAS: 221006-66-2 Formule moléculaire: C12H11BO3 Poids moléculaire (g/mol): 214.03 Numéro MDL: MFCD07780272 Clé InChI: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonyme: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad CID PubChem: 10130574 Nom IUPAC: (3-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
| Poids moléculaire (g/mol) | 214.03 |
|---|---|
| Synonyme | 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad |
| Numéro MDL | MFCD07780272 |
| CAS | 221006-66-2 |
| CID PubChem | 10130574 |
| Nom IUPAC | (3-phenoxyphenyl)boronic acid |
| Clé InChI | LOPQWMNOCSRRSR-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1 |
| Formule moléculaire | C12H11BO3 |
Uracil-5-boronic acid, 95%
CAS: 70523-22-7 Formule moléculaire: C4H5BN2O4 Poids moléculaire (g/mol): 155.90 Numéro MDL: MFCD01318983 Clé InChI: PVEJOCQTIVCDNO-UHFFFAOYSA-N Synonyme: uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil CID PubChem: 256205 Nom IUPAC: (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid SMILES: OB(O)C1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 155.90 |
|---|---|
| Synonyme | uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil |
| Numéro MDL | MFCD01318983 |
| CAS | 70523-22-7 |
| CID PubChem | 256205 |
| Nom IUPAC | (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid |
| Clé InChI | PVEJOCQTIVCDNO-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CNC(=O)NC1=O |
| Formule moléculaire | C4H5BN2O4 |
Indole-6-boronic acid, 98%
CAS: 147621-18-9 Formule moléculaire: C8H8BNO2 Poids moléculaire (g/mol): 160.97 Numéro MDL: MFCD03095176 Clé InChI: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N Synonyme: indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid CID PubChem: 2763205 Nom IUPAC: 1H-indol-6-ylboronic acid SMILES: OB(O)C1=CC=C2C=CNC2=C1
| Poids moléculaire (g/mol) | 160.97 |
|---|---|
| Synonyme | indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid |
| Numéro MDL | MFCD03095176 |
| CAS | 147621-18-9 |
| CID PubChem | 2763205 |
| Nom IUPAC | 1H-indol-6-ylboronic acid |
| Clé InChI | ZVMHOIWRCCZGPZ-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C2C=CNC2=C1 |
| Formule moléculaire | C8H8BNO2 |
Isoquinoline-5-boronic acid, 97%
CAS: 371766-08-4 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.978 Numéro MDL: MFCD03839356 Clé InChI: XKEYHBLSCGBBGU-UHFFFAOYSA-N Synonyme: isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid CID PubChem: 599474 Nom IUPAC: isoquinolin-5-ylboronic acid SMILES: B(C1=C2C=CN=CC2=CC=C1)(O)O
| Poids moléculaire (g/mol) | 172.978 |
|---|---|
| Synonyme | isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid |
| Numéro MDL | MFCD03839356 |
| CAS | 371766-08-4 |
| CID PubChem | 599474 |
| Nom IUPAC | isoquinolin-5-ylboronic acid |
| Clé InChI | XKEYHBLSCGBBGU-UHFFFAOYSA-N |
| SMILES | B(C1=C2C=CN=CC2=CC=C1)(O)O |
| Formule moléculaire | C9H8BNO2 |
2-Methoxybenzeneboronic acid, 97%
CAS: 5720-06-9 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00236047 Clé InChI: ROEQGIFOWRQYHD-UHFFFAOYSA-N Synonyme: 2-methoxybenzeneboronic acid,2-methoxyphenyl boronic acid,o-methoxyphenylboronic acid,2-methoxyphenyl boranediol,2-boronoanisole,2-methoxypenylboronic acid,o-methoxyphenyl boronic acid,2-methoxy phenylboronic acid,2-methoxybenzene boronic acid CID PubChem: 2733958 Nom IUPAC: (2-methoxyphenyl)boronic acid SMILES: COC1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| Synonyme | 2-methoxybenzeneboronic acid,2-methoxyphenyl boronic acid,o-methoxyphenylboronic acid,2-methoxyphenyl boranediol,2-boronoanisole,2-methoxypenylboronic acid,o-methoxyphenyl boronic acid,2-methoxy phenylboronic acid,2-methoxybenzene boronic acid |
| Numéro MDL | MFCD00236047 |
| CAS | 5720-06-9 |
| CID PubChem | 2733958 |
| Nom IUPAC | (2-methoxyphenyl)boronic acid |
| Clé InChI | ROEQGIFOWRQYHD-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1B(O)O |
| Formule moléculaire | C7H9BO3 |
4-Acetamidobenzeneboronic acid, 96%
CAS: 101251-09-6 Formule moléculaire: C8H10BNO3 Poids moléculaire (g/mol): 178.98 Numéro MDL: MFCD02179451 Clé InChI: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonyme: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl CID PubChem: 2734657 Nom IUPAC: (4-acetamidophenyl)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 178.98 |
|---|---|
| Synonyme | 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl |
| Numéro MDL | MFCD02179451 |
| CAS | 101251-09-6 |
| CID PubChem | 2734657 |
| Nom IUPAC | (4-acetamidophenyl)boronic acid |
| Clé InChI | VYEWTHXZHHATTA-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C8H10BNO3 |
3-Acetamidobenzeneboronic acid, 98%
CAS: 78887-39-5 Formule moléculaire: C8H10BNO3 Poids moléculaire (g/mol): 178.982 Numéro MDL: MFCD00236013 Clé InChI: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonyme: 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid CID PubChem: 157274 Nom IUPAC: (3-acetamidophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O
| Poids moléculaire (g/mol) | 178.982 |
|---|---|
| Synonyme | 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid |
| Numéro MDL | MFCD00236013 |
| CAS | 78887-39-5 |
| CID PubChem | 157274 |
| Nom IUPAC | (3-acetamidophenyl)boronic acid |
| Clé InChI | IBTSWKLSEOGJGJ-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC=C1)NC(=O)C)(O)O |
| Formule moléculaire | C8H10BNO3 |
4-Methoxybenzeneboronic acid, 97+%
CAS: 5720-07-0 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00039139 Clé InChI: VOAAEKKFGLPLLU-UHFFFAOYSA-N Synonyme: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid CID PubChem: 201262 Nom IUPAC: (4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| Synonyme | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
| Numéro MDL | MFCD00039139 |
| CAS | 5720-07-0 |
| CID PubChem | 201262 |
| Nom IUPAC | (4-methoxyphenyl)boronic acid |
| Clé InChI | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H9BO3 |
Phenanthrene-9-boronic acid, 97%
CAS: 68572-87-2 Formule moléculaire: C14H11BO2 Poids moléculaire (g/mol): 222.05 Numéro MDL: MFCD00143524 Clé InChI: JCDAUYWOHOLVMH-UHFFFAOYSA-N Synonyme: 9-phenanthreneboronic acid,9-phenanthracenylboronic acid,phenanthrene-9-boronic acid,9-phenanthrenylboronic acid,9-phenanthrene boronic acid,9-phenanthreneboronicacid,9-phenanthrylboronic acid,boronic acid, 9-phenanthrenyl,phenanthracene-9-boronic acid,phenanthreneboronicacid CID PubChem: 11775704 Nom IUPAC: phenanthren-9-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 222.05 |
|---|---|
| Synonyme | 9-phenanthreneboronic acid,9-phenanthracenylboronic acid,phenanthrene-9-boronic acid,9-phenanthrenylboronic acid,9-phenanthrene boronic acid,9-phenanthreneboronicacid,9-phenanthrylboronic acid,boronic acid, 9-phenanthrenyl,phenanthracene-9-boronic acid,phenanthreneboronicacid |
| Numéro MDL | MFCD00143524 |
| CAS | 68572-87-2 |
| CID PubChem | 11775704 |
| Nom IUPAC | phenanthren-9-ylboronic acid |
| Clé InChI | JCDAUYWOHOLVMH-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C14H11BO2 |
Quinoline-3-boronic acid, 97%
CAS: 191162-39-7 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.98 Numéro MDL: MFCD02183527 Clé InChI: YGDICLRMNDWZAK-UHFFFAOYSA-N Synonyme: 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl CID PubChem: 2734663 Nom IUPAC: quinolin-3-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2N=C1
| Poids moléculaire (g/mol) | 172.98 |
|---|---|
| Synonyme | 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl |
| Numéro MDL | MFCD02183527 |
| CAS | 191162-39-7 |
| CID PubChem | 2734663 |
| Nom IUPAC | quinolin-3-ylboronic acid |
| Clé InChI | YGDICLRMNDWZAK-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC2=CC=CC=C2N=C1 |
| Formule moléculaire | C9H8BNO2 |
3,5-Dibromobenzeneboronic acid, 97%
CAS: 117695-55-3 Formule moléculaire: C6H5BBr2O2 Poids moléculaire (g/mol): 279.722 Numéro MDL: MFCD01075725 Clé InChI: WQBLCGDZYFKINX-UHFFFAOYSA-N Synonyme: 3,5-dibromobenzeneboronic acid,3,5-dibromophenyl boronic acid,boronic acid, 3,5-dibromophenyl,pubchem14108,acmc-2099ur,amtb596,3,5-dibromobenzeneboronicacid,ksc493i3d,3,5-dibromobenzene boronic acid CID PubChem: 2734689 Nom IUPAC: (3,5-dibromophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)Br)Br)(O)O
| Poids moléculaire (g/mol) | 279.722 |
|---|---|
| Synonyme | 3,5-dibromobenzeneboronic acid,3,5-dibromophenyl boronic acid,boronic acid, 3,5-dibromophenyl,pubchem14108,acmc-2099ur,amtb596,3,5-dibromobenzeneboronicacid,ksc493i3d,3,5-dibromobenzene boronic acid |
| Numéro MDL | MFCD01075725 |
| CAS | 117695-55-3 |
| CID PubChem | 2734689 |
| Nom IUPAC | (3,5-dibromophenyl)boronic acid |
| Clé InChI | WQBLCGDZYFKINX-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC(=C1)Br)Br)(O)O |
| Formule moléculaire | C6H5BBr2O2 |
Thiophene-2-boronic acid, 97%
CAS: 6165-68-0 Formule moléculaire: C4H5BO2S Poids moléculaire (g/mol): 127.95 Numéro MDL: MFCD00151850 Clé InChI: ARYHTUPFQTUBBG-UHFFFAOYSA-N Synonyme: thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl CID PubChem: 2733960 Nom IUPAC: thiophen-2-ylboronic acid SMILES: OB(O)C1=CC=CS1
| Poids moléculaire (g/mol) | 127.95 |
|---|---|
| Synonyme | thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl |
| Numéro MDL | MFCD00151850 |
| CAS | 6165-68-0 |
| CID PubChem | 2733960 |
| Nom IUPAC | thiophen-2-ylboronic acid |
| Clé InChI | ARYHTUPFQTUBBG-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CS1 |
| Formule moléculaire | C4H5BO2S |
2-Bromobenzeneboronic acid, 98%
CAS: 244205-40-1 Formule moléculaire: C6H6BBrO2 Poids moléculaire (g/mol): 200.83 Numéro MDL: MFCD01114672 Clé InChI: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonyme: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid CID PubChem: 2773294 Nom IUPAC: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 200.83 |
|---|---|
| Synonyme | 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid |
| Numéro MDL | MFCD01114672 |
| CAS | 244205-40-1 |
| CID PubChem | 2773294 |
| Nom IUPAC | (2-bromophenyl)boronic acid |
| Clé InChI | PLVCYMZAEQRYHJ-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1Br |
| Formule moléculaire | C6H6BBrO2 |
3,5-Difluorobenzeneboronic acid, 97+%
CAS: 156545-07-2 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.911 Numéro MDL: MFCD01318138 Clé InChI: QWQBQRYFWNIDOC-UHFFFAOYSA-N Synonyme: 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid CID PubChem: 2734338 Nom IUPAC: (3,5-difluorophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)F)(O)O
| Poids moléculaire (g/mol) | 157.911 |
|---|---|
| Synonyme | 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid |
| Numéro MDL | MFCD01318138 |
| CAS | 156545-07-2 |
| CID PubChem | 2734338 |
| Nom IUPAC | (3,5-difluorophenyl)boronic acid |
| Clé InChI | QWQBQRYFWNIDOC-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC(=C1)F)F)(O)O |
| Formule moléculaire | C6H5BF2O2 |