Oxazinanes
- (3)
- (3)
- (2)
- (2)
- (2)
- (12)
- (5)
- (1)
- (2)
- (6)
- (4)
- (4)
- (6)
- (2)
- (5)
- (4)
- (8)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (10)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (82)
- (8)
- (16)
- (2)
- (13)
- (1)
- (13)
- (9)
- (51)
- (35)
- (4)
- (1)
- (8)
- (1)
- (4)
- (29)
- (3)
- (14)
- (4)
- (109)
- (37)
- (2)
- (5)
- (2)
- (4)
- (1)
- (29)
- (2)
Résultats de la recherche filtrée
3,4-Dihydro-2H-1,4-benzoxazine, 97 %, Thermo Scientific Chemicals
CAS: 5735-53-5 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.166 Numéro MDL: MFCD02181098 Clé InChI: YRLORWPBJZEGBX-UHFFFAOYSA-N Synonyme: benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine CID PubChem: 585096 Nom IUPAC: 3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 135.166 |
|---|---|
| Synonyme | benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine |
| Numéro MDL | MFCD02181098 |
| CAS | 5735-53-5 |
| CID PubChem | 585096 |
| Nom IUPAC | 3,4-dihydro-2H-1,4-benzoxazine |
| Clé InChI | YRLORWPBJZEGBX-UHFFFAOYSA-N |
| SMILES | C1COC2=CC=CC=C2N1 |
| Formule moléculaire | C8H9NO |
5-(4-Morpholinyl)-2-nitrophénol, 97 %, Thermo Scientific Chemicals
CAS: 175135-19-0 Formule moléculaire: C10H12N2O4 Poids moléculaire (g/mol): 224.216 Numéro MDL: MFCD00053057 Clé InChI: XXIIDARBNMZFEH-UHFFFAOYSA-N Synonyme: 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine CID PubChem: 2799399 Nom IUPAC: 5-morpholine-4-yl-2-nitrophénol SMILES: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
| Poids moléculaire (g/mol) | 224.216 |
|---|---|
| Synonyme | 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine |
| Numéro MDL | MFCD00053057 |
| CAS | 175135-19-0 |
| CID PubChem | 2799399 |
| Nom IUPAC | 5-morpholine-4-yl-2-nitrophénol |
| Clé InChI | XXIIDARBNMZFEH-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O |
| Formule moléculaire | C10H12N2O4 |
Acide boronique de 4-(4-Morpholinylcarbonyl)benzène, 98 %, Thermo Scientific Chemicals
CAS: 389621-84-5 Formule moléculaire: C11H14BNO4 Poids moléculaire (g/mol): 235.046 Numéro MDL: MFCD03411952 Clé InChI: KMNLIQJXZPBCDU-UHFFFAOYSA-N Synonyme: 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl CID PubChem: 2773546 Nom IUPAC: [4-(morpholine-4-carbonyle)phényle]acide boronique SMILES: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
| Poids moléculaire (g/mol) | 235.046 |
|---|---|
| Synonyme | 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl |
| Numéro MDL | MFCD03411952 |
| CAS | 389621-84-5 |
| CID PubChem | 2773546 |
| Nom IUPAC | [4-(morpholine-4-carbonyle)phényle]acide boronique |
| Clé InChI | KMNLIQJXZPBCDU-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O |
| Formule moléculaire | C11H14BNO4 |
3-(4-Morpholinyl)phenol, 98 %, Thermo Scientific Chemicals
CAS: 27292-49-5 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00051675 Clé InChI: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonyme: 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol CID PubChem: 141343 Nom IUPAC: 3-(morpholin-4-yl)phenol SMILES: OC1=CC=CC(=C1)N1CCOCC1
| Poids moléculaire (g/mol) | 179.22 |
|---|---|
| Synonyme | 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol |
| Numéro MDL | MFCD00051675 |
| CAS | 27292-49-5 |
| CID PubChem | 141343 |
| Nom IUPAC | 3-(morpholin-4-yl)phenol |
| Clé InChI | BMGSGGYIUOQZBZ-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC(=C1)N1CCOCC1 |
| Formule moléculaire | C10H13NO2 |
4-(4-Morpholinyl)aniline, 98+ %, Thermo Scientific Chemicals
CAS: 2524-67-6 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00006169 Clé InChI: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonyme: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine CID PubChem: 75655 Nom IUPAC: 4-morpholine-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 178.235 |
|---|---|
| Synonyme | 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine |
| Numéro MDL | MFCD00006169 |
| CAS | 2524-67-6 |
| CID PubChem | 75655 |
| Nom IUPAC | 4-morpholine-4-ylaniline |
| Clé InChI | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=CC=C(C=C2)N |
| Formule moléculaire | C10H14N2O |
2-Bromo-6-(4-morpholinyle)benzonitrile, 98 %, Thermo Scientific Chemicals
CAS: 1129540-65-3 Formule moléculaire: C11H11BrN2O Poids moléculaire (g/mol): 267.13 Numéro MDL: MFCD11037772 Clé InChI: HKIGGSMIIBGCKZ-UHFFFAOYSA-N Synonyme: 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile CID PubChem: 59588248 SMILES: BrC1=CC=CC(N2CCOCC2)=C1C#N
| Poids moléculaire (g/mol) | 267.13 |
|---|---|
| Synonyme | 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile |
| Numéro MDL | MFCD11037772 |
| CAS | 1129540-65-3 |
| CID PubChem | 59588248 |
| Clé InChI | HKIGGSMIIBGCKZ-UHFFFAOYSA-N |
| SMILES | BrC1=CC=CC(N2CCOCC2)=C1C#N |
| Formule moléculaire | C11H11BrN2O |
2,2-Diméthyl-3,4-dihydro-2 H-1,4-benzoxazine, 97 %, Thermo Scientific Chemicals
CAS: 866089-28-3 Formule moléculaire: C10H13NO Poids moléculaire (g/mol): 163.22 Numéro MDL: MFCD11603419 Clé InChI: WILBVUMFTFLAHJ-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl CID PubChem: 23587101 Nom IUPAC: 2,2-diméthyl-3,4-dihydro-1,4-benzoxazine SMILES: CC1(CNC2=CC=CC=C2O1)C
| Poids moléculaire (g/mol) | 163.22 |
|---|---|
| Synonyme | 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl |
| Numéro MDL | MFCD11603419 |
| CAS | 866089-28-3 |
| CID PubChem | 23587101 |
| Nom IUPAC | 2,2-diméthyl-3,4-dihydro-1,4-benzoxazine |
| Clé InChI | WILBVUMFTFLAHJ-UHFFFAOYSA-N |
| SMILES | CC1(CNC2=CC=CC=C2O1)C |
| Formule moléculaire | C10H13NO |
(4-morpholine-4-yl-phényl)-méthanol, 95+ %, Thermo Scientific™
CAS: 280556-71-0 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD01057413 Clé InChI: KUAHZNZWSIDSTH-UHFFFAOYSA-N Synonyme: 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol CID PubChem: 2776456 SMILES: OCC1=CC=C(C=C1)N1CCOCC1
| Poids moléculaire (g/mol) | 193.25 |
|---|---|
| Synonyme | 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol |
| Numéro MDL | MFCD01057413 |
| CAS | 280556-71-0 |
| CID PubChem | 2776456 |
| Clé InChI | KUAHZNZWSIDSTH-UHFFFAOYSA-N |
| SMILES | OCC1=CC=C(C=C1)N1CCOCC1 |
| Formule moléculaire | C11H15NO2 |
Acide 4-méthyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylique, 97 %, Thermo Scientific™
CAS: 212578-38-6 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.202 Numéro MDL: MFCD11506351 Clé InChI: SSVIRLKDUUXSTR-UHFFFAOYSA-N Synonyme: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid CID PubChem: 10845449 Nom IUPAC: Acide 4-méthyle-2,3-dihydro-1,4-benzoxazine-2-carboxylique SMILES: CN1CC(OC2=CC=CC=C21)C(=O)O
| Poids moléculaire (g/mol) | 193.202 |
|---|---|
| Synonyme | 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid |
| Numéro MDL | MFCD11506351 |
| CAS | 212578-38-6 |
| CID PubChem | 10845449 |
| Nom IUPAC | Acide 4-méthyle-2,3-dihydro-1,4-benzoxazine-2-carboxylique |
| Clé InChI | SSVIRLKDUUXSTR-UHFFFAOYSA-N |
| SMILES | CN1CC(OC2=CC=CC=C21)C(=O)O |
| Formule moléculaire | C10H11NO3 |
Acide 3-morpholinobenzoïque, 97 %, Thermo Scientific™
CAS: 215309-00-5 Formule moléculaire: C11H13NO3 Poids moléculaire (g/mol): 207.229 Numéro MDL: MFCD06659078 Clé InChI: VSKFQESEPGOWBS-UHFFFAOYSA-N Synonyme: 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid CID PubChem: 2795549 Nom IUPAC: Acide 3-morpholine-4-ylbenzoïque SMILES: C1COCCN1C2=CC=CC(=C2)C(=O)O
| Poids moléculaire (g/mol) | 207.229 |
|---|---|
| Synonyme | 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid |
| Numéro MDL | MFCD06659078 |
| CAS | 215309-00-5 |
| CID PubChem | 2795549 |
| Nom IUPAC | Acide 3-morpholine-4-ylbenzoïque |
| Clé InChI | VSKFQESEPGOWBS-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=CC=CC(=C2)C(=O)O |
| Formule moléculaire | C11H13NO3 |
(3-Morpholinophényl)méthanol, 97 %, Thermo Scientific™
CAS: 145127-38-4 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD07772812 Clé InChI: MXBVALXTJZMIJB-UHFFFAOYSA-N CID PubChem: 7162074 Nom IUPAC: [3-(morpholin-4-yl)phenyl]methanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1
| Poids moléculaire (g/mol) | 193.25 |
|---|---|
| Numéro MDL | MFCD07772812 |
| CAS | 145127-38-4 |
| CID PubChem | 7162074 |
| Nom IUPAC | [3-(morpholin-4-yl)phenyl]methanol |
| Clé InChI | MXBVALXTJZMIJB-UHFFFAOYSA-N |
| SMILES | OCC1=CC(=CC=C1)N1CCOCC1 |
| Formule moléculaire | C11H15NO2 |
Éthyl 2-morpholinobenzoate, 97 %, Thermo Scientific™
CAS: 192817-79-1 Formule moléculaire: C13H17NO3 Poids moléculaire (g/mol): 235.283 Numéro MDL: MFCD06204497 Clé InChI: UIVDSGDHUXOYDW-UHFFFAOYSA-N Synonyme: ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester CID PubChem: 7148401 Nom IUPAC: 2-morpholine-4-ylbenzoate d’éthyle SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2
| Poids moléculaire (g/mol) | 235.283 |
|---|---|
| Synonyme | ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester |
| Numéro MDL | MFCD06204497 |
| CAS | 192817-79-1 |
| CID PubChem | 7148401 |
| Nom IUPAC | 2-morpholine-4-ylbenzoate d’éthyle |
| Clé InChI | UIVDSGDHUXOYDW-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=CC=C1N2CCOCC2 |
| Formule moléculaire | C13H17NO3 |
3-morpholinobenzaldéhyde, 97 %, Thermo Scientific™
CAS: 446866-87-1 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Clé InChI: LQORKFSMUOSSQM-UHFFFAOYSA-N Synonyme: 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl CID PubChem: 7164584 Nom IUPAC: 3-morpholine-4-ylbenzaldéhyde SMILES: C1COCCN1C2=CC=CC(=C2)C=O
| Poids moléculaire (g/mol) | 191.23 |
|---|---|
| Synonyme | 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl |
| CAS | 446866-87-1 |
| CID PubChem | 7164584 |
| Nom IUPAC | 3-morpholine-4-ylbenzaldéhyde |
| Clé InChI | LQORKFSMUOSSQM-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=CC=CC(=C2)C=O |
| Formule moléculaire | C11H13NO2 |
Acide 4-morpholinophénylboronique, 97 %, Thermo Scientific™
CAS: 186498-02-2 Formule moléculaire: C10H14BNO3 Poids moléculaire (g/mol): 207.04 Numéro MDL: MFCD03095169 Clé InChI: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonyme: 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl CID PubChem: 2795359 Nom IUPAC: Acide (4-morpholine-4-ylphényl)boronique SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1
| Poids moléculaire (g/mol) | 207.04 |
|---|---|
| Synonyme | 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl |
| Numéro MDL | MFCD03095169 |
| CAS | 186498-02-2 |
| CID PubChem | 2795359 |
| Nom IUPAC | Acide (4-morpholine-4-ylphényl)boronique |
| Clé InChI | WHDIUBHAKZDSJL-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(C=C1)N1CCOCC1 |
| Formule moléculaire | C10H14BNO3 |