Oxazinanes

Composés hétérocycliques organiques constitués d’un anneau à six chaînons comportant quatre atomes de carbone, un atome d’azote et un atome d’oxygène.

1 – 15 de 109 résultats

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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

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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

4-[2-(chlorométhyl)-4-(trifluorométhyl)phényl]morpholine, 97 %, Thermo Scientific™

CAS: 892502-15-7 Formule moléculaire: C12H13ClF3NO Poids moléculaire (g/mol): 279.687 Numéro MDL: MFCD09025889 Clé InChI: KCGVSWOLBMMCMW-UHFFFAOYSA-N Synonyme: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl CID PubChem: 18525887 Nom IUPAC: 4-[2-(chlorométhyl)-4-(trifluorométhyl)phényl]morpholine SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl

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Poids moléculaire (g/mol)	279.687
Synonyme	4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl
Numéro MDL	MFCD09025889
CAS	892502-15-7
CID PubChem	18525887
Nom IUPAC	4-[2-(chlorométhyl)-4-(trifluorométhyl)phényl]morpholine
Clé InChI	KCGVSWOLBMMCMW-UHFFFAOYSA-N
SMILES	C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
Formule moléculaire	C12H13ClF3NO

3,4-dihydro-2H-1,4-benzoxazine, Thermo Scientific™

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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

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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

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

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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

(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

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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

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

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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

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

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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-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

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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

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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

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

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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

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

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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 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

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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

4-Méthyle-7-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2 H-1,4-benzoxazine, 97 %, Thermo Scientific™

CAS: 519054-54-7 Formule moléculaire: C15H22BNO3 Poids moléculaire (g/mol): 275.16 Numéro MDL: MFCD04115377 Clé InChI: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795301 Nom IUPAC: 4-méthyl-7-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)-2,3-fluoropyridine-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

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Poids moléculaire (g/mol)	275.16
Synonyme	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
Numéro MDL	MFCD04115377
CAS	519054-54-7
CID PubChem	2795301
Nom IUPAC	4-méthyl-7-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)-2,3-fluoropyridine-1,4-benzoxazine
Clé InChI	QRAOZQGIUIDZQZ-UHFFFAOYSA-N
SMILES	CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Formule moléculaire	C15H22BNO3

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

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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

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