Oxazinanos
- (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)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (79)
- (8)
- (1)
- (2)
- (13)
- (1)
- (48)
- (35)
- (1)
- (1)
- (4)
- (3)
- (14)
- (4)
- (109)
- (37)
- (2)
- (5)
- (4)
- (1)
- (31)
- (2)
Resultados de la búsqueda filtrada
Ácido 4-morfolinofenilborónico, 97 %, Thermo Scientific™
CAS: 186498-02-2 Fórmula molecular: C10H14BNO3 Peso molecular (g/mol): 207.04 Número MDL: MFCD03095169 Clave InChI: WHDIUBHAKZDSJL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2795359 Nombre IUPAC: ácido (4-morfolin-4-ilfenil)borónico SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | WHDIUBHAKZDSJL-UHFFFAOYSA-N |
| PubChem CID | 2795359 |
| Fórmula molecular | C10H14BNO3 |
| CAS | 186498-02-2 |
| Peso molecular (g/mol) | 207.04 |
| Número MDL | MFCD03095169 |
| SMILES | OB(O)C1=CC=C(C=C1)N1CCOCC1 |
| Nombre IUPAC | ácido (4-morfolin-4-ilfenil)borónico |
2-Bromo-6-(4-morfolinil)benzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 1129540-65-3 Fórmula molecular: C11H11BrN2O Peso molecular (g/mol): 267.13 Número MDL: MFCD11037772 Clave InChI: HKIGGSMIIBGCKZ-UHFFFAOYSA-N Sinónimo: 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile PubChem CID: 59588248 SMILES: BrC1=CC=CC(N2CCOCC2)=C1C#N
| Sinónimo | 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile |
|---|---|
| Clave InChI | HKIGGSMIIBGCKZ-UHFFFAOYSA-N |
| PubChem CID | 59588248 |
| Fórmula molecular | C11H11BrN2O |
| CAS | 1129540-65-3 |
| Peso molecular (g/mol) | 267.13 |
| Número MDL | MFCD11037772 |
| SMILES | BrC1=CC=CC(N2CCOCC2)=C1C#N |
Linezolid, 98 %, Thermo Scientific Chemicals
CAS: 165800-03-3 Fórmula molecular: C16H20FN3O4 Peso molecular (g/mol): 337.35 Clave InChI: TYZROVQLWOKYKF-ZDUSSCGKSA-N Sinónimo: linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j PubChem CID: 441401 ChEBI: CHEBI:63607 Nombre IUPAC: N-[[(5S)-3-(3-fluoro-4-morfolin-4-ilfenilo)-2-oxo-1,3-oxazolidin-5-il]metil]acetamida SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
| Sinónimo | linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j |
|---|---|
| Clave InChI | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
| PubChem CID | 441401 |
| Fórmula molecular | C16H20FN3O4 |
| CAS | 165800-03-3 |
| ChEBI | CHEBI:63607 |
| Peso molecular (g/mol) | 337.35 |
| SMILES | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
| Nombre IUPAC | N-[[(5S)-3-(3-fluoro-4-morfolin-4-ilfenilo)-2-oxo-1,3-oxazolidin-5-il]metil]acetamida |
Rivaroxabán, 98 %, Thermo Scientific Chemicals
CAS: 366789-02-8 Fórmula molecular: C19H18ClN3O5S Peso molecular (g/mol): 435.88 Número MDL: MFCD11974010 Clave InChI: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Sinónimo: rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide PubChem CID: 9875401 ChEBI: CHEBI:68579 Nombre IUPAC: 5-cloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-il)fenil]-1,3-oxazolidin-5-il]metil]tiofeno-2-carboxamida SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
| Sinónimo | rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide |
|---|---|
| Clave InChI | KGFYHTZWPPHNLQ-UHFFFAOYNA-N |
| PubChem CID | 9875401 |
| Fórmula molecular | C19H18ClN3O5S |
| CAS | 366789-02-8 |
| ChEBI | CHEBI:68579 |
| Peso molecular (g/mol) | 435.88 |
| Número MDL | MFCD11974010 |
| SMILES | ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O |
| Nombre IUPAC | 5-cloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-il)fenil]-1,3-oxazolidin-5-il]metil]tiofeno-2-carboxamida |
4-Morfolinobenzonitrilo, 97 %, Thermo Scientific™
CAS: 10282-31-2 Fórmula molecular: C11H12N2O Peso molecular (g/mol): 188.23 Número MDL: MFCD00100115 Clave InChI: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 Nombre IUPAC: 4-morfolin-4-ilbenzonitrilo SMILES: C1COCCN1C2=CC=C(C=C2)C#N
| Clave InChI | ZSCUWVQXQDCSRV-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 394808 |
| Fórmula molecular | C11H12N2O |
| CAS | 10282-31-2 |
| Peso molecular (g/mol) | 188.23 |
| Número MDL | MFCD00100115 |
| SMILES | C1COCCN1C2=CC=C(C=C2)C#N |
| Nombre IUPAC | 4-morfolin-4-ilbenzonitrilo |
4-Metil-7-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-3,4-dihidro-2H-1,4-benzoxazina, 97 %, Thermo Scientific™
CAS: 519054-54-7 Fórmula molecular: C15H22BNO3 Peso molecular (g/mol): 275.16 Número MDL: MFCD04115377 Clave InChI: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Sinónimo: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 2795301 Nombre IUPAC: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine |
|---|---|
| Clave InChI | QRAOZQGIUIDZQZ-UHFFFAOYSA-N |
| PubChem CID | 2795301 |
| Fórmula molecular | C15H22BNO3 |
| CAS | 519054-54-7 |
| Peso molecular (g/mol) | 275.16 |
| Número MDL | MFCD04115377 |
| SMILES | CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine |
4-(4-Morfolinil)anilina, +98 %, Thermo Scientific Chemicals
CAS: 2524-67-6 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD00006169 Clave InChI: PHNDZBFLOPIMSM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 75655 Nombre IUPAC: 4-morfolin-4-ilanilina SMILES: C1COCCN1C2=CC=C(C=C2)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
| PubChem CID | 75655 |
| Fórmula molecular | C10H14N2O |
| CAS | 2524-67-6 |
| Peso molecular (g/mol) | 178.235 |
| Número MDL | MFCD00006169 |
| SMILES | C1COCCN1C2=CC=C(C=C2)N |
| Nombre IUPAC | 4-morfolin-4-ilanilina |
Ácido 4-(4-morfolinilcarbonil)bencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 389621-84-5 Fórmula molecular: C11H14BNO4 Peso molecular (g/mol): 235.046 Número MDL: MFCD03411952 Clave InChI: KMNLIQJXZPBCDU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2773546 Nombre IUPAC: ácido [4-(morfolin-4-carbonil)fenil]borónico SMILES: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | KMNLIQJXZPBCDU-UHFFFAOYSA-N |
| PubChem CID | 2773546 |
| Fórmula molecular | C11H14BNO4 |
| CAS | 389621-84-5 |
| Peso molecular (g/mol) | 235.046 |
| Número MDL | MFCD03411952 |
| SMILES | B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O |
| Nombre IUPAC | ácido [4-(morfolin-4-carbonil)fenil]borónico |
4-[2-(Clorometil)-4-(trifluorometil)fenil]morfolina, 97 %, Thermo Scientific™
CAS: 892502-15-7 Fórmula molecular: C12H13ClF3NO Peso molecular (g/mol): 279.687 Número MDL: MFCD09025889 Clave InChI: KCGVSWOLBMMCMW-UHFFFAOYSA-N Sinónimo: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl PubChem CID: 18525887 Nombre IUPAC: 4-[2-(clorometil)-4-(trifluorometil)fenil]morfolina SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
| Sinónimo | 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl |
|---|---|
| Clave InChI | KCGVSWOLBMMCMW-UHFFFAOYSA-N |
| PubChem CID | 18525887 |
| Fórmula molecular | C12H13ClF3NO |
| CAS | 892502-15-7 |
| Peso molecular (g/mol) | 279.687 |
| Número MDL | MFCD09025889 |
| SMILES | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl |
| Nombre IUPAC | 4-[2-(clorometil)-4-(trifluorometil)fenil]morfolina |
3-(4-Morfolinil)fenol, 98 %, Thermo Scientific Chemicals
CAS: 27292-49-5 Fórmula molecular: C10H13NO2 Peso molecular (g/mol): 179.22 Número MDL: MFCD00051675 Clave InChI: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 141343 Nombre IUPAC: 3-morfolin-4-ilfenol SMILES: OC1=CC=CC(=C1)N1CCOCC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | BMGSGGYIUOQZBZ-UHFFFAOYSA-N |
| PubChem CID | 141343 |
| Fórmula molecular | C10H13NO2 |
| CAS | 27292-49-5 |
| Peso molecular (g/mol) | 179.22 |
| Número MDL | MFCD00051675 |
| SMILES | OC1=CC=CC(=C1)N1CCOCC1 |
| Nombre IUPAC | 3-morfolin-4-ilfenol |
3,4-Dihidro-2H-1,4-benzoxazina, 97 %, Thermo Scientific Chemicals
CAS: 5735-53-5 Fórmula molecular: C8H9NO Peso molecular (g/mol): 135.166 Número MDL: MFCD02181098 Clave InChI: YRLORWPBJZEGBX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 585096 Nombre IUPAC: 3,4-dihidro-2H-1,4-benzoxazina SMILES: C1COC2=CC=CC=C2N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | YRLORWPBJZEGBX-UHFFFAOYSA-N |
| PubChem CID | 585096 |
| Fórmula molecular | C8H9NO |
| CAS | 5735-53-5 |
| Peso molecular (g/mol) | 135.166 |
| Número MDL | MFCD02181098 |
| SMILES | C1COC2=CC=CC=C2N1 |
| Nombre IUPAC | 3,4-dihidro-2H-1,4-benzoxazina |
5-(4-Morfolinil)-2-nitrofenol, 97 %, Thermo Scientific Chemicals
CAS: 175135-19-0 Fórmula molecular: C10H12N2O4 Peso molecular (g/mol): 224.216 Número MDL: MFCD00053057 Clave InChI: XXIIDARBNMZFEH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2799399 Nombre IUPAC: 5-morfolÍn-4-il-2-nitrofenol SMILES: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
| Sinónimo | 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 |
|---|---|
| Clave InChI | XXIIDARBNMZFEH-UHFFFAOYSA-N |
| PubChem CID | 2799399 |
| Fórmula molecular | C10H12N2O4 |
| CAS | 175135-19-0 |
| Peso molecular (g/mol) | 224.216 |
| Número MDL | MFCD00053057 |
| SMILES | C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O |
| Nombre IUPAC | 5-morfolÍn-4-il-2-nitrofenol |
2,2-Dimetil-3,4-dihidro-2H-1,4-benzoxazina, 97 %, Thermo Scientific Chemicals
CAS: 866089-28-3 Fórmula molecular: C10H13NO Peso molecular (g/mol): 163.22 Número MDL: MFCD11603419 Clave InChI: WILBVUMFTFLAHJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 23587101 Nombre IUPAC: 2,2-dimetil-3,4-dihidro-1,4-benzoxazina SMILES: CC1(CNC2=CC=CC=C2O1)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | WILBVUMFTFLAHJ-UHFFFAOYSA-N |
| PubChem CID | 23587101 |
| Fórmula molecular | C10H13NO |
| CAS | 866089-28-3 |
| Peso molecular (g/mol) | 163.22 |
| Número MDL | MFCD11603419 |
| SMILES | CC1(CNC2=CC=CC=C2O1)C |
| Nombre IUPAC | 2,2-dimetil-3,4-dihidro-1,4-benzoxazina |