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Resultados de la búsqueda filtrada
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 |
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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 |
2-Morfolinofenol, 97 %, Thermo Scientific™
CAS: 41536-44-1 Fórmula molecular: C10H13NO2 Peso molecular (g/mol): 179.219 Número MDL: MFCD00051674 Clave InChI: VMPYFWTYGZZUMY-UHFFFAOYSA-N PubChem CID: 2795394 Nombre IUPAC: 2-morfolin-4-ilfenol SMILES: C1COCCN1C2=CC=CC=C2O
Clave InChI | VMPYFWTYGZZUMY-UHFFFAOYSA-N |
---|---|
PubChem CID | 2795394 |
Fórmula molecular | C10H13NO2 |
CAS | 41536-44-1 |
Peso molecular (g/mol) | 179.219 |
Número MDL | MFCD00051674 |
SMILES | C1COCCN1C2=CC=CC=C2O |
Nombre IUPAC | 2-morfolin-4-ilfenol |
2-Morfolinobenzaldehído, 97 %, Thermo Scientific™
CAS: 58028-76-5 Fórmula molecular: C11H13NO2 Peso molecular (g/mol): 191.23 Número MDL: MFCD00662562 Clave InChI: GTTAEWVBVHSDLX-UHFFFAOYSA-N Sinónimo: 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine PubChem CID: 2737010 Nombre IUPAC: 2-morfolin-4-ilbenzaldehído SMILES: O=CC1=CC=CC=C1N1CCOCC1
Sinónimo | 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine |
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Clave InChI | GTTAEWVBVHSDLX-UHFFFAOYSA-N |
PubChem CID | 2737010 |
Fórmula molecular | C11H13NO2 |
CAS | 58028-76-5 |
Peso molecular (g/mol) | 191.23 |
Número MDL | MFCD00662562 |
SMILES | O=CC1=CC=CC=C1N1CCOCC1 |
Nombre IUPAC | 2-morfolin-4-ilbenzaldehído |
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 |
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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 |
Isotiocianato de 4-morfolinofenilo, Thermo Scientific™
CAS: 51317-66-9 Fórmula molecular: C11H12N2OS Peso molecular (g/mol): 220.29 Clave InChI: AXUXRZZYZBZQAR-UHFFFAOYSA-N PubChem CID: 224862 Nombre IUPAC: 4-(4-isotiocianatofenil)morfolina SMILES: C1COCCN1C2=CC=C(C=C2)N=C=S
Clave InChI | AXUXRZZYZBZQAR-UHFFFAOYSA-N |
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PubChem CID | 224862 |
Fórmula molecular | C11H12N2OS |
CAS | 51317-66-9 |
Peso molecular (g/mol) | 220.29 |
SMILES | C1COCCN1C2=CC=C(C=C2)N=C=S |
Nombre IUPAC | 4-(4-isotiocianatofenil)morfolina |
3-Morfolin-4-ilanilina, 97 %, Thermo Scientific™
CAS: 159724-40-0 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.24 Número MDL: MFCD03197165 Clave InChI: ZJWLMZURLIHVHE-UHFFFAOYSA-N Sinónimo: 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline PubChem CID: 847768 Nombre IUPAC: 3-Morfolina-4-ilanilina SMILES: NC1=CC=CC(=C1)N1CCOCC1
Sinónimo | 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline |
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Clave InChI | ZJWLMZURLIHVHE-UHFFFAOYSA-N |
PubChem CID | 847768 |
Fórmula molecular | C10H14N2O |
CAS | 159724-40-0 |
Peso molecular (g/mol) | 178.24 |
Número MDL | MFCD03197165 |
SMILES | NC1=CC=CC(=C1)N1CCOCC1 |
Nombre IUPAC | 3-Morfolina-4-ilanilina |
Ácido 4-metil-3,4-dihidro-2H-1,4-benzoxazina-2-carboxílico, 97 %, Thermo Scientific™
CAS: 212578-38-6 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.202 Número MDL: MFCD11506351 Clave InChI: SSVIRLKDUUXSTR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10845449 Nombre IUPAC: ácido 4-metil-2,3-dihidro-1,4-benzoxazina-2-carboxílico SMILES: CN1CC(OC2=CC=CC=C21)C(=O)O
Sinónimo | 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 |
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Clave InChI | SSVIRLKDUUXSTR-UHFFFAOYSA-N |
PubChem CID | 10845449 |
Fórmula molecular | C10H11NO3 |
CAS | 212578-38-6 |
Peso molecular (g/mol) | 193.202 |
Número MDL | MFCD11506351 |
SMILES | CN1CC(OC2=CC=CC=C21)C(=O)O |
Nombre IUPAC | ácido 4-metil-2,3-dihidro-1,4-benzoxazina-2-carboxílico |
Éster de pinacol del ácido 3,4-dihidro-2H-1,4-benzoxazina-6-borónico, Thermo Scientific Chemicals
CAS: 1155264-46-2 Fórmula molecular: C14H20BNO3 Peso molecular (g/mol): 261.13 Número MDL: MFCD18073255 Clave InChI: HFUHUNYUUCDCAU-UHFFFAOYSA-N Sinónimo: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 54759084 Nombre IUPAC: 6-(4,4,5,5-tetrametil1,3,2-dioxaborolan-2-il)-3,4-dihidro-2H-1,4-benzoxazina SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
Sinónimo | 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine |
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Clave InChI | HFUHUNYUUCDCAU-UHFFFAOYSA-N |
PubChem CID | 54759084 |
Fórmula molecular | C14H20BNO3 |
CAS | 1155264-46-2 |
Peso molecular (g/mol) | 261.13 |
Número MDL | MFCD18073255 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1 |
Nombre IUPAC | 6-(4,4,5,5-tetrametil1,3,2-dioxaborolan-2-il)-3,4-dihidro-2H-1,4-benzoxazina |
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 |
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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 |
2-Morfolinobenzoato de etilo, 97 %, Thermo Scientific™
CAS: 192817-79-1 Fórmula molecular: C13H17NO3 Peso molecular (g/mol): 235.283 Número MDL: MFCD06204497 Clave InChI: UIVDSGDHUXOYDW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7148401 Nombre IUPAC: 2-morfolin-4-ilbenzoato de etilo SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2
Sinónimo | 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 |
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Clave InChI | UIVDSGDHUXOYDW-UHFFFAOYSA-N |
PubChem CID | 7148401 |
Fórmula molecular | C13H17NO3 |
CAS | 192817-79-1 |
Peso molecular (g/mol) | 235.283 |
Número MDL | MFCD06204497 |
SMILES | CCOC(=O)C1=CC=CC=C1N2CCOCC2 |
Nombre IUPAC | 2-morfolin-4-ilbenzoato de etilo |
(3-Morfolinofenil)metanol, 97 %, Thermo Scientific™
CAS: 145127-38-4 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.25 Número MDL: MFCD07772812 Clave InChI: MXBVALXTJZMIJB-UHFFFAOYSA-N PubChem CID: 7162074 Nombre IUPAC: (3-morfolin-4-ilfenil)metanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1
Clave InChI | MXBVALXTJZMIJB-UHFFFAOYSA-N |
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PubChem CID | 7162074 |
Fórmula molecular | C11H15NO2 |
CAS | 145127-38-4 |
Peso molecular (g/mol) | 193.25 |
Número MDL | MFCD07772812 |
SMILES | OCC1=CC(=CC=C1)N1CCOCC1 |
Nombre IUPAC | (3-morfolin-4-ilfenil)metanol |
2-(4-Fluorofenil)-2-metilmorfolina, 99 %, Thermo Scientific Chemicals
CAS: 109461-46-3 Fórmula molecular: C11H14FNO Peso molecular (g/mol): 195.237 Número MDL: MFCD08061112 Clave InChI: IHMLZEWIFPIGKG-UHFFFAOYSA-N Sinónimo: 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl PubChem CID: 3066047 Nombre IUPAC: 2-(4-fluorofenil)-2-metilmorfolina SMILES: CC1(CNCCO1)C2=CC=C(C=C2)F
Sinónimo | 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl |
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Clave InChI | IHMLZEWIFPIGKG-UHFFFAOYSA-N |
PubChem CID | 3066047 |
Fórmula molecular | C11H14FNO |
CAS | 109461-46-3 |
Peso molecular (g/mol) | 195.237 |
Número MDL | MFCD08061112 |
SMILES | CC1(CNCCO1)C2=CC=C(C=C2)F |
Nombre IUPAC | 2-(4-fluorofenil)-2-metilmorfolina |
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 |
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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 |