Dérivés du benzoyle
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Résultats de la recherche filtrée
Di-n-pentylphtalate, 98%
CAS: 131-18-0 Formule moléculaire: C18H26O4 Poids moléculaire (g/mol): 306.402 Numéro MDL: MFCD00041934 Clé InChI: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonyme: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester PubChem CID: 8561 ChEBI: CHEBI:34680 Nom de l’IUPAC: Dipentyl benzène-1,2-dicarboxylate SOURIRES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
| Poids moléculaire (g/mol) | 306.402 |
|---|---|
| PubChem CID | 8561 |
| Synonyme | dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester |
| Numéro MDL | MFCD00041934 |
| Nom de l’IUPAC | Dipentyl benzène-1,2-dicarboxylate |
| CAS | 131-18-0 |
| ChEBI | CHEBI:34680 |
| Clé InChI | IPKKHRVROFYTEK-UHFFFAOYSA-N |
| SOURIRES | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
| Formule moléculaire | C18H26O4 |
2-Fluoro-5-formylphénylboronique ester de pinacol, 95%
CAS: 1112208-82-8 Formule moléculaire: C13H16BFO3 Poids moléculaire (g/mol): 250.08 Numéro MDL: MFCD11867877 Clé InChI: WHYMLQVABFAGEK-UHFFFAOYSA-N Synonyme: 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738018 Nom de l’IUPAC: 4-fluoro-3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzaldéhyde SOURIRES: CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1
| Poids moléculaire (g/mol) | 250.08 |
|---|---|
| PubChem CID | 46738018 |
| Synonyme | 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| Numéro MDL | MFCD11867877 |
| Nom de l’IUPAC | 4-fluoro-3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzaldéhyde |
| CAS | 1112208-82-8 |
| Clé InChI | WHYMLQVABFAGEK-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1 |
| Formule moléculaire | C13H16BFO3 |
p-Diméthylaminobenzaldéhyde (ACS certifié), Fisher Chemical™
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nom de l’IUPAC: 4-(diméthylamino)benzaldéhyde SOURIRES: CN(C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| PubChem CID | 7479 |
| Synonyme | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| Numéro MDL | MFCD00003381 |
| Nom de l’IUPAC | 4-(diméthylamino)benzaldéhyde |
| CAS | 100-10-7 |
| Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C9H11NO |
Acide 4-acétaminobenzoïque 98,0+%, TCI America™
CAS: 556-08-1 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.175 Numéro MDL: MFCD00002534 Clé InChI: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonyme: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 Nom de l’IUPAC: Acide 4-acétamidobenzoïque SOURIRES: CC(=O)NC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 179.175 |
|---|---|
| PubChem CID | 19266 |
| Synonyme | acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid |
| Numéro MDL | MFCD00002534 |
| Nom de l’IUPAC | Acide 4-acétamidobenzoïque |
| CAS | 556-08-1 |
| ChEBI | CHEBI:46171 |
| Clé InChI | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C9H9NO3 |
Éthyle 4-aminobenzoate, 98%
CAS: 94-09-7 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00007892 Clé InChI: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonyme: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 Nom de l’IUPAC: Éthyle 4-aminobenzoate SOURIRES: CCOC(=O)C1=CC=C(N)C=C1
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| PubChem CID | 2337 |
| Synonyme | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
| Numéro MDL | MFCD00007892 |
| Nom de l’IUPAC | Éthyle 4-aminobenzoate |
| CAS | 94-09-7 |
| ChEBI | CHEBI:116735 |
| Clé InChI | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(N)C=C1 |
| Formule moléculaire | C9H11NO2 |
Anhydride benzoïque, 98%
CAS: 93-97-0 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.23 Numéro MDL: MFCD00003073 Clé InChI: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonyme: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 Nom de l’IUPAC: benzoate de benzoyle SOURIRES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 226.23 |
|---|---|
| PubChem CID | 7167 |
| Synonyme | benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate |
| Numéro MDL | MFCD00003073 |
| Nom de l’IUPAC | benzoate de benzoyle |
| CAS | 93-97-0 |
| ChEBI | CHEBI:38815 |
| Clé InChI | CHIHQLCVLOXUJW-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2 |
| Formule moléculaire | C14H10O3 |
3,4,5-Triméthoxybenzaldéhyde, 99%
CAS: 86-81-7 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.2 Numéro MDL: MFCD00003364 Clé InChI: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 Nom de l’IUPAC: 3,4,5-triméthoxybenzaldéhyde SOURIRES: COC1=CC(=CC(=C1OC)OC)C=O
| Poids moléculaire (g/mol) | 196.2 |
|---|---|
| PubChem CID | 6858 |
| Numéro MDL | MFCD00003364 |
| Nom de l’IUPAC | 3,4,5-triméthoxybenzaldéhyde |
| CAS | 86-81-7 |
| Clé InChI | OPHQOIGEOHXOGX-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=CC(=C1OC)OC)C=O |
| Formule moléculaire | C10H12O4 |
p-Tolualdéhyde, 97%
CAS: 104-87-0 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00006954 Clé InChI: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonyme: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 Nom de l’IUPAC: 4-méthylbenzaldéhyde SOURIRES: CC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 120.15 |
|---|---|
| PubChem CID | 7725 |
| Synonyme | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
| Numéro MDL | MFCD00006954 |
| Nom de l’IUPAC | 4-méthylbenzaldéhyde |
| CAS | 104-87-0 |
| ChEBI | CHEBI:28617 |
| Clé InChI | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8O |
Phtalate de diéthyle, 99%
CAS: 84-66-2 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00009111 Clé InChI: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonyme: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 Nom de l’IUPAC: Diéthyle benzène-1,2-dicarboxylate SOURIRES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| PubChem CID | 6781 |
| Synonyme | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
| Numéro MDL | MFCD00009111 |
| Nom de l’IUPAC | Diéthyle benzène-1,2-dicarboxylate |
| CAS | 84-66-2 |
| ChEBI | CHEBI:34698 |
| Clé InChI | FLKPEMZONWLCSK-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
| Formule moléculaire | C12H14O4 |
acide o-toluïque, 98+%
CAS: 118-90-1 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002477 Clé InChI: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonyme: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 Nom de l’IUPAC: Acide 2-méthylbenzoïque SOURIRES: CC1=CC=CC=C1C(=O)O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 8373 |
| Synonyme | o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate |
| Numéro MDL | MFCD00002477 |
| Nom de l’IUPAC | Acide 2-méthylbenzoïque |
| CAS | 118-90-1 |
| ChEBI | CHEBI:36632 |
| Clé InChI | ZWLPBLYKEWSWPD-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1C(=O)O |
| Formule moléculaire | C8H8O2 |
4-Benzyloxy-3-méthoxybenzaldéhyde, 98%
CAS: 2426-87-1 Formule moléculaire: C15H14O3 Poids moléculaire (g/mol): 242.27 Numéro MDL: MFCD00003365 Clé InChI: JSHLOPGSDZTEGQ-UHFFFAOYSA-N Synonyme: 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde PubChem CID: 75506 Nom de l’IUPAC: 3-méthoxy-4-phénylméthoxybenzaldéhyde SOURIRES: COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 242.27 |
|---|---|
| PubChem CID | 75506 |
| Synonyme | 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde |
| Numéro MDL | MFCD00003365 |
| Nom de l’IUPAC | 3-méthoxy-4-phénylméthoxybenzaldéhyde |
| CAS | 2426-87-1 |
| Clé InChI | JSHLOPGSDZTEGQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1 |
| Formule moléculaire | C15H14O3 |
Isophtalaldéhyde, 98%
CAS: 626-19-7 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.134 Numéro MDL: MFCD00003372 Clé InChI: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonyme: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 Nom de l’IUPAC: Benzène-1,3-dicarbaldehyde SOURIRES: C1=CC(=CC(=C1)C=O)C=O
| Poids moléculaire (g/mol) | 134.134 |
|---|---|
| PubChem CID | 34777 |
| Synonyme | isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x |
| Numéro MDL | MFCD00003372 |
| Nom de l’IUPAC | Benzène-1,3-dicarbaldehyde |
| CAS | 626-19-7 |
| Clé InChI | IZALUMVGBVKPJD-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)C=O)C=O |
| Formule moléculaire | C8H6O2 |
Acide 3-formylphénylboronique, 97%
CAS: 87199-16-4 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00161356 Clé InChI: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonyme: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 Nom de l’IUPAC: (3-formylphényl)acide boronique SOURIRES: OB(O)C1=CC=CC(C=O)=C1
| Poids moléculaire (g/mol) | 149.94 |
|---|---|
| PubChem CID | 2734356 |
| Synonyme | 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid |
| Numéro MDL | MFCD00161356 |
| Nom de l’IUPAC | (3-formylphényl)acide boronique |
| CAS | 87199-16-4 |
| Clé InChI | HJBGZJMKTOMQRR-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(C=O)=C1 |
| Formule moléculaire | C7H7BO3 |
Acide 4-formylphénylboronique, 97%
CAS: 87199-17-5 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00151823 Clé InChI: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonyme: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid PubChem CID: 591073 Nom de l’IUPAC: (4-formylphényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.94 |
|---|---|
| PubChem CID | 591073 |
| Synonyme | 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid |
| Numéro MDL | MFCD00151823 |
| Nom de l’IUPAC | (4-formylphényl)acide boronique |
| CAS | 87199-17-5 |
| Clé InChI | VXWBQOJISHAKKM-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C7H7BO3 |
4-Diméthylaminobenzaldéhyde, ACS
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nom de l’IUPAC: 4-(diméthylamino)benzaldéhyde SOURIRES: CN(C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| PubChem CID | 7479 |
| Synonyme | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| Numéro MDL | MFCD00003381 |
| Nom de l’IUPAC | 4-(diméthylamino)benzaldéhyde |
| CAS | 100-10-7 |
| Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C9H11NO |