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 |
(4-méthyle-3,4-dihydro-2h-1,4-benzoxazin-2-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 282520-55-2 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.24 Numéro MDL: MFCD11841068 Clé InChI: VPYSMSLDVAQICD-UHFFFAOYNA-N Synonyme: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine CID PubChem: 15550374 Nom IUPAC: (4-méthyl-2,3-dihydro-1,4-benzoxazine-2-yl)méthanamine SMILES: CN1CC(CN)OC2=CC=CC=C12
Poids moléculaire (g/mol) | 178.24 |
---|---|
Synonyme | 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine |
Numéro MDL | MFCD11841068 |
CAS | 282520-55-2 |
CID PubChem | 15550374 |
Nom IUPAC | (4-méthyl-2,3-dihydro-1,4-benzoxazine-2-yl)méthanamine |
Clé InChI | VPYSMSLDVAQICD-UHFFFAOYNA-N |
SMILES | CN1CC(CN)OC2=CC=CC=C12 |
Formule moléculaire | C10H14N2O |
7-Bromo-4-méthyl-3,4-dihydro-2H-1,4-benzoxazine, 95 %, Thermo Scientific™
CAS: 154264-95-6 Formule moléculaire: C9H10BrNO Poids moléculaire (g/mol): 228.09 Numéro MDL: MFCD02681913 Clé InChI: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonyme: 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine CID PubChem: 2776405 Nom IUPAC: 7-bromo-4-méthyl-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2
Poids moléculaire (g/mol) | 228.09 |
---|---|
Synonyme | 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine |
Numéro MDL | MFCD02681913 |
CAS | 154264-95-6 |
CID PubChem | 2776405 |
Nom IUPAC | 7-bromo-4-méthyl-2,3-dihydro-1,4-benzoxazine |
Clé InChI | MQMFOFZKZBLSAB-UHFFFAOYSA-N |
SMILES | CN1CCOC2=C1C=CC(Br)=C2 |
Formule moléculaire | C9H10BrNO |
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
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 |
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 |
6-bromo-7-fluoro-3,4-dihydro-2 H-1,4-benzoxazine, 96 %, Thermo Scientific Chemicals
CAS: 1160102-28-2 Formule moléculaire: C8H7BrFNO Poids moléculaire (g/mol): 232.05 Numéro MDL: MFCD20441785 Clé InChI: CTMRDIDZVAZIRX-UHFFFAOYSA-N Synonyme: 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp CID PubChem: 56776541 Nom IUPAC: 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine SMILES: FC1=C(Br)C=C2NCCOC2=C1
Poids moléculaire (g/mol) | 232.05 |
---|---|
Synonyme | 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp |
Numéro MDL | MFCD20441785 |
CAS | 1160102-28-2 |
CID PubChem | 56776541 |
Nom IUPAC | 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine |
Clé InChI | CTMRDIDZVAZIRX-UHFFFAOYSA-N |
SMILES | FC1=C(Br)C=C2NCCOC2=C1 |
Formule moléculaire | C8H7BrFNO |
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 |
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 |
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 |
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 |
(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 |
---|---|
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 |