Oxazinanes
Oxazinanes
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Résultats de la recherche filtrée
Linézolide, 98 %, Thermo Scientific Chemicals
CAS: 165800-03-3 Formule moléculaire: C16H20FN3O4 Poids moléculaire (g/mol): 337.35 Clé InChI: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonyme: 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 CID PubChem: 441401 ChEBI: CHEBI:63607 Nom IUPAC: N-[[(5S)-3-(3-fluoro-4-morpholine-4-ylphényl)-2-oxo-1,3-oxazolidine-5-yl]méthyle]acétamide SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
Poids moléculaire (g/mol) | 337.35 |
---|---|
Synonyme | 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 |
CAS | 165800-03-3 |
CID PubChem | 441401 |
ChEBI | CHEBI:63607 |
Nom IUPAC | N-[[(5S)-3-(3-fluoro-4-morpholine-4-ylphényl)-2-oxo-1,3-oxazolidine-5-yl]méthyle]acétamide |
Clé InChI | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
SMILES | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
Formule moléculaire | C16H20FN3O4 |
2-Morpholinophénol, 97 %, Thermo Scientific™
CAS: 41536-44-1 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.219 Numéro MDL: MFCD00051674 Clé InChI: VMPYFWTYGZZUMY-UHFFFAOYSA-N CID PubChem: 2795394 Nom IUPAC: 2-morpholine-4-ylphénol SMILES: C1COCCN1C2=CC=CC=C2O
Poids moléculaire (g/mol) | 179.219 |
---|---|
Numéro MDL | MFCD00051674 |
CAS | 41536-44-1 |
CID PubChem | 2795394 |
Nom IUPAC | 2-morpholine-4-ylphénol |
Clé InChI | VMPYFWTYGZZUMY-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=CC=CC=C2O |
Formule moléculaire | C10H13NO2 |
2-(4-Fluorophenyl)-2-methylmorpholine, 99 %, Thermo Scientific Chemicals
CAS: 109461-46-3 Formule moléculaire: C11H14FNO Poids moléculaire (g/mol): 195.237 Numéro MDL: MFCD08061112 Clé InChI: IHMLZEWIFPIGKG-UHFFFAOYSA-N Synonyme: 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl CID PubChem: 3066047 Nom IUPAC: 2-(4-fluorophényl)-2-méthylmorpholine SMILES: CC1(CNCCO1)C2=CC=C(C=C2)F
Poids moléculaire (g/mol) | 195.237 |
---|---|
Synonyme | 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl |
Numéro MDL | MFCD08061112 |
CAS | 109461-46-3 |
CID PubChem | 3066047 |
Nom IUPAC | 2-(4-fluorophényl)-2-méthylmorpholine |
Clé InChI | IHMLZEWIFPIGKG-UHFFFAOYSA-N |
SMILES | CC1(CNCCO1)C2=CC=C(C=C2)F |
Formule moléculaire | C11H14FNO |
4-morpholinobenzenecarbothioamide, 97 %, Thermo Scientific™
CAS: 519056-60-1 Formule moléculaire: C11H14N2OS Poids moléculaire (g/mol): 222.31 Numéro MDL: MFCD04115379 Clé InChI: KOPFTYFPHHZQCH-UHFFFAOYSA-N Synonyme: 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione CID PubChem: 2795360 Nom IUPAC: 4-morpholine-4-ylbenzènecarbothioamide SMILES: NC(=S)C1=CC=C(C=C1)N1CCOCC1
Poids moléculaire (g/mol) | 222.31 |
---|---|
Synonyme | 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione |
Numéro MDL | MFCD04115379 |
CAS | 519056-60-1 |
CID PubChem | 2795360 |
Nom IUPAC | 4-morpholine-4-ylbenzènecarbothioamide |
Clé InChI | KOPFTYFPHHZQCH-UHFFFAOYSA-N |
SMILES | NC(=S)C1=CC=C(C=C1)N1CCOCC1 |
Formule moléculaire | C11H14N2OS |
Acide 2-morpholino-5-(trifluorométhyl)benzoïque, 97 %, Thermo Scientific™
CAS: 865471-20-1 Formule moléculaire: C12H12F3NO3 Poids moléculaire (g/mol): 275.227 Numéro MDL: MFCD09025883 Clé InChI: PRECFTDWCNEEDB-UHFFFAOYSA-N Synonyme: 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl CID PubChem: 24229572 Nom IUPAC: 2-morpholine-4-yl-5-(trifluorométhyl)benzoïque SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O
Poids moléculaire (g/mol) | 275.227 |
---|---|
Synonyme | 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl |
Numéro MDL | MFCD09025883 |
CAS | 865471-20-1 |
CID PubChem | 24229572 |
Nom IUPAC | 2-morpholine-4-yl-5-(trifluorométhyl)benzoïque |
Clé InChI | PRECFTDWCNEEDB-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O |
Formule moléculaire | C12H12F3NO3 |
4-morpholinobenzonitrile, 97 %, Thermo Scientific™
CAS: 10282-31-2 Formule moléculaire: C11H12N2O Poids moléculaire (g/mol): 188.23 Numéro MDL: MFCD00100115 Clé InChI: ZSCUWVQXQDCSRV-UHFFFAOYSA-N CID PubChem: 394808 Nom IUPAC: 4-morpholine-4-ylbenzonitrile SMILES: C1COCCN1C2=CC=C(C=C2)C#N
Poids moléculaire (g/mol) | 188.23 |
---|---|
Numéro MDL | MFCD00100115 |
CAS | 10282-31-2 |
CID PubChem | 394808 |
Nom IUPAC | 4-morpholine-4-ylbenzonitrile |
Clé InChI | ZSCUWVQXQDCSRV-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=CC=C(C=C2)C#N |
Formule moléculaire | C11H12N2O |
1-[4-(4-Morpholinyl)phenyl]guanidine, 98 %, Thermo Scientific Chemicals
CAS: 247234-41-9 Formule moléculaire: C11H16N4O Poids moléculaire (g/mol): 220.28 Numéro MDL: MFCD11986905 Clé InChI: ZVZJREQBRCRGLM-UHFFFAOYSA-N Synonyme: 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine CID PubChem: 10176830 Nom IUPAC: N''-[4-(morpholin-4-yl)phenyl]guanidine SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1
Poids moléculaire (g/mol) | 220.28 |
---|---|
Synonyme | 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine |
Numéro MDL | MFCD11986905 |
CAS | 247234-41-9 |
CID PubChem | 10176830 |
Nom IUPAC | N''-[4-(morpholin-4-yl)phenyl]guanidine |
Clé InChI | ZVZJREQBRCRGLM-UHFFFAOYSA-N |
SMILES | NC(N)=NC1=CC=C(C=C1)N1CCOCC1 |
Formule moléculaire | C11H16N4O |
7-bromo-3,4-dihydro-2 H-1,4-benzoxazine, 97 %, Thermo Scientific Chemicals
CAS: 105679-22-9 Formule moléculaire: C8H8BrNO Poids moléculaire (g/mol): 214.062 Numéro MDL: MFCD09056750 Clé InChI: JLZUUGCTPRPFKZ-UHFFFAOYSA-N CID PubChem: 18008960 Nom IUPAC: 7-bromo-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=CC(=C2)Br
Poids moléculaire (g/mol) | 214.062 |
---|---|
Numéro MDL | MFCD09056750 |
CAS | 105679-22-9 |
CID PubChem | 18008960 |
Nom IUPAC | 7-bromo-3,4-dihydro-2H-1,4-benzoxazine |
Clé InChI | JLZUUGCTPRPFKZ-UHFFFAOYSA-N |
SMILES | C1COC2=C(N1)C=CC(=C2)Br |
Formule moléculaire | C8H8BrNO |
(5R,6S)-(-)-4-Boc-5,6-diphényl-2-morpholinone, 98 %, Thermo Scientific Chemicals
CAS: 112741-49-8 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.42 Numéro MDL: MFCD00074955 Clé InChI: MRUKRSQUUNYOFK-UHFFFAOYNA-N Synonyme: tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707 CID PubChem: 981230 Nom IUPAC: tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 353.42 |
---|---|
Synonyme | tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707 |
Numéro MDL | MFCD00074955 |
CAS | 112741-49-8 |
CID PubChem | 981230 |
Nom IUPAC | tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate |
Clé InChI | MRUKRSQUUNYOFK-UHFFFAOYNA-N |
SMILES | CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C21H23NO4 |
7-Nitro-3,4-dihydro-2 H-1,4-benzoxazine, 97 %, Thermo Scientific Chemicals
CAS: 120711-81-1 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.163 Numéro MDL: MFCD11603433 Clé InChI: YKCFDUNYLMTXFC-UHFFFAOYSA-N Synonyme: 7-nitro-3,4-dihydro-2h-1,4-benzooxazine,7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,2,3-dihydro-7-nitro-1,4-benzoxazine,3,4-dihydro-7-nitro-2h-1,4-benzoxazine,7-nitro-2,3-dihydro-4h-1,4-benzoxazine,2h-1,4-benzoxazine, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine,7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine CID PubChem: 18416151 Nom IUPAC: 7-nitro-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]
Poids moléculaire (g/mol) | 180.163 |
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Synonyme | 7-nitro-3,4-dihydro-2h-1,4-benzooxazine,7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,2,3-dihydro-7-nitro-1,4-benzoxazine,3,4-dihydro-7-nitro-2h-1,4-benzoxazine,7-nitro-2,3-dihydro-4h-1,4-benzoxazine,2h-1,4-benzoxazine, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine,7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine |
Numéro MDL | MFCD11603433 |
CAS | 120711-81-1 |
CID PubChem | 18416151 |
Nom IUPAC | 7-nitro-3,4-dihydro-2H-1,4-benzoxazine |
Clé InChI | YKCFDUNYLMTXFC-UHFFFAOYSA-N |
SMILES | C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-] |
Formule moléculaire | C8H8N2O3 |
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 |
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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 |
Ester pinacolique d’acide boronique de 4-(4-Morpholinyl)benzène, 95 %, Thermo Scientific Chemicals
CAS: 568577-88-8 Formule moléculaire: C16H24BNO3 Poids moléculaire (g/mol): 289.182 Numéro MDL: MFCD04112544 Clé InChI: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester CID PubChem: 2795361 Nom IUPAC: 4-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
Poids moléculaire (g/mol) | 289.182 |
---|---|
Synonyme | 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester |
Numéro MDL | MFCD04112544 |
CAS | 568577-88-8 |
CID PubChem | 2795361 |
Nom IUPAC | 4-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]morpholine |
Clé InChI | UCPALIMHMYIZPZ-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3 |
Formule moléculaire | C16H24BNO3 |
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 |
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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 |
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 |