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Résultats de la recherche filtrée
N,N-Dimethyl-m-toluidine, 97+%
CAS: 121-72-2 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00008305 Clé InChI: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonyme: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl CID PubChem: 8488 Nom IUPAC: N,N,3-trimethylaniline SMILES: CN(C)C1=CC=CC(C)=C1
| Poids moléculaire (g/mol) | 135.21 |
|---|---|
| Synonyme | n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl |
| Numéro MDL | MFCD00008305 |
| CAS | 121-72-2 |
| CID PubChem | 8488 |
| Nom IUPAC | N,N,3-trimethylaniline |
| Clé InChI | CWOMTHDOJCARBY-UHFFFAOYSA-N |
| SMILES | CN(C)C1=CC=CC(C)=C1 |
| Formule moléculaire | C9H13N |
o-Toluidine, 99%
CAS: 95-53-4 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.15 Numéro MDL: MFCD00007730 Clé InChI: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonyme: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine CID PubChem: 7242 ChEBI: CHEBI:66892 Nom IUPAC: 2-methylaniline SMILES: CC1=CC=CC=C1N
| Poids moléculaire (g/mol) | 107.15 |
|---|---|
| Synonyme | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
| Numéro MDL | MFCD00007730 |
| CAS | 95-53-4 |
| CID PubChem | 7242 |
| ChEBI | CHEBI:66892 |
| Nom IUPAC | 2-methylaniline |
| Clé InChI | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1N |
| Formule moléculaire | C7H9N |
o-Tolidine dihydrochloride, ACS
CAS: 612-82-8 Formule moléculaire: C14H18Cl2N2 Poids moléculaire (g/mol): 285.212 Numéro MDL: MFCD00012960 Clé InChI: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonyme: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl CID PubChem: 108938 Nom IUPAC: 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
| Poids moléculaire (g/mol) | 285.212 |
|---|---|
| Synonyme | 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl |
| Numéro MDL | MFCD00012960 |
| CAS | 612-82-8 |
| CID PubChem | 108938 |
| Nom IUPAC | 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride |
| Clé InChI | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
| Formule moléculaire | C14H18Cl2N2 |
5-Bromo-2-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 39478-78-9 Numéro MDL: MFCD00800678 Clé InChI: RXQNKKRGJJRMKD-UHFFFAOYSA-N Synonyme: 2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs CID PubChem: 2734805 Nom IUPAC: 5-bromo-2-methylaniline SMILES: CC1=C(C=C(C=C1)Br)N
| Synonyme | 2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs |
|---|---|
| Numéro MDL | MFCD00800678 |
| CAS | 39478-78-9 |
| CID PubChem | 2734805 |
| Nom IUPAC | 5-bromo-2-methylaniline |
| Clé InChI | RXQNKKRGJJRMKD-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)Br)N |
N-(4-Fluorobenzyl)-2-methylaniline, 97%, Thermo Scientific™
CAS: 1020963-78-3 Formule moléculaire: C14H14FN Poids moléculaire (g/mol): 215.271 Numéro MDL: MFCD00454861 Clé InChI: JEDDLDDCZKZPOX-UHFFFAOYSA-N Synonyme: n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline CID PubChem: 28489996 Nom IUPAC: N-[(4-fluorophenyl)methyl]-2-methylaniline SMILES: CC1=CC=CC=C1NCC2=CC=C(C=C2)F
| Poids moléculaire (g/mol) | 215.271 |
|---|---|
| Synonyme | n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline |
| Numéro MDL | MFCD00454861 |
| CAS | 1020963-78-3 |
| CID PubChem | 28489996 |
| Nom IUPAC | N-[(4-fluorophenyl)methyl]-2-methylaniline |
| Clé InChI | JEDDLDDCZKZPOX-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1NCC2=CC=C(C=C2)F |
| Formule moléculaire | C14H14FN |
2-Chloro-6-methylaniline, 98%
CAS: 87-63-8 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD00007679 Clé InChI: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonyme: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile CID PubChem: 6897 Nom IUPAC: 2-chloro-6-methylaniline SMILES: CC1=CC=CC(Cl)=C1N
| Poids moléculaire (g/mol) | 141.60 |
|---|---|
| Synonyme | 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile |
| Numéro MDL | MFCD00007679 |
| CAS | 87-63-8 |
| CID PubChem | 6897 |
| Nom IUPAC | 2-chloro-6-methylaniline |
| Clé InChI | WFNLHDJJZSJARK-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(Cl)=C1N |
| Formule moléculaire | C7H8ClN |
2-Fluoro-5-methylaniline, 98%
CAS: 452-84-6 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00007654 Clé InChI: QZUXMXZNVAJNSE-UHFFFAOYSA-N Synonyme: 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v CID PubChem: 262970 Nom IUPAC: 2-fluoro-5-methylaniline SMILES: CC1=CC=C(F)C(N)=C1
| Poids moléculaire (g/mol) | 125.15 |
|---|---|
| Synonyme | 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v |
| Numéro MDL | MFCD00007654 |
| CAS | 452-84-6 |
| CID PubChem | 262970 |
| Nom IUPAC | 2-fluoro-5-methylaniline |
| Clé InChI | QZUXMXZNVAJNSE-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(F)C(N)=C1 |
| Formule moléculaire | C7H8FN |
4-Amino-3-methylbenzonitrile, 98%
CAS: 78881-21-7 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.166 Numéro MDL: MFCD02093969 Clé InChI: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonyme: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f CID PubChem: 7010316 Nom IUPAC: 4-amino-3-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)N
| Poids moléculaire (g/mol) | 132.166 |
|---|---|
| Synonyme | 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f |
| Numéro MDL | MFCD02093969 |
| CAS | 78881-21-7 |
| CID PubChem | 7010316 |
| Nom IUPAC | 4-amino-3-methylbenzonitrile |
| Clé InChI | MBZDCUMFFPWLTJ-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)C#N)N |
| Formule moléculaire | C8H8N2 |
3-Chloro-4-methylaniline, 98%
CAS: 95-74-9 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.598 Numéro MDL: MFCD00007773 Clé InChI: RQKFYFNZSHWXAW-UHFFFAOYSA-N Synonyme: 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant CID PubChem: 7255 ChEBI: CHEBI:37824 Nom IUPAC: 3-chloro-4-methylaniline SMILES: CC1=C(C=C(C=C1)N)Cl
| Poids moléculaire (g/mol) | 141.598 |
|---|---|
| Synonyme | 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant |
| Numéro MDL | MFCD00007773 |
| CAS | 95-74-9 |
| CID PubChem | 7255 |
| ChEBI | CHEBI:37824 |
| Nom IUPAC | 3-chloro-4-methylaniline |
| Clé InChI | RQKFYFNZSHWXAW-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)N)Cl |
| Formule moléculaire | C7H8ClN |
3-Bromo-4-methylaniline, 97%
CAS: 7745-91-7 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD00134176 Clé InChI: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonyme: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline CID PubChem: 82187 Nom IUPAC: 3-bromo-4-methylaniline SMILES: CC1=CC=C(N)C=C1Br
| Poids moléculaire (g/mol) | 186.05 |
|---|---|
| Synonyme | 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline |
| Numéro MDL | MFCD00134176 |
| CAS | 7745-91-7 |
| CID PubChem | 82187 |
| Nom IUPAC | 3-bromo-4-methylaniline |
| Clé InChI | GRXMMIBZRMKADT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(N)C=C1Br |
| Formule moléculaire | C7H8BrN |
3-Bromo-5-methylaniline, 98%
CAS: 74586-53-1 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.052 Numéro MDL: MFCD11845553 Clé InChI: YIZRPAWCIFTHNA-UHFFFAOYSA-N Synonyme: 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l CID PubChem: 3018526 Nom IUPAC: 3-bromo-5-methylaniline SMILES: CC1=CC(=CC(=C1)Br)N
| Poids moléculaire (g/mol) | 186.052 |
|---|---|
| Synonyme | 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l |
| Numéro MDL | MFCD11845553 |
| CAS | 74586-53-1 |
| CID PubChem | 3018526 |
| Nom IUPAC | 3-bromo-5-methylaniline |
| Clé InChI | YIZRPAWCIFTHNA-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC(=C1)Br)N |
| Formule moléculaire | C7H8BrN |
5-Amino-2-methylbenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 50670-64-9 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.166 Numéro MDL: MFCD00017608 Clé InChI: YDZVQWCVKXYGIU-UHFFFAOYSA-N Synonyme: 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile CID PubChem: 2735365 Nom IUPAC: 5-amino-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)N)C#N
| Poids moléculaire (g/mol) | 132.166 |
|---|---|
| Synonyme | 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile |
| Numéro MDL | MFCD00017608 |
| CAS | 50670-64-9 |
| CID PubChem | 2735365 |
| Nom IUPAC | 5-amino-2-methylbenzonitrile |
| Clé InChI | YDZVQWCVKXYGIU-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)N)C#N |
| Formule moléculaire | C8H8N2 |
3-Amino-2-methylphenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 882678-96-8 Formule moléculaire: C13H20BNO2 Poids moléculaire (g/mol): 233.12 Numéro MDL: MFCD11054038 Clé InChI: JMKMGPGFYMANCA-UHFFFAOYSA-N Synonyme: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine CID PubChem: 46738005 Nom IUPAC: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 233.12 |
|---|---|
| Synonyme | 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine |
| Numéro MDL | MFCD11054038 |
| CAS | 882678-96-8 |
| CID PubChem | 46738005 |
| Nom IUPAC | 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| Clé InChI | JMKMGPGFYMANCA-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C13H20BNO2 |
3-Fluoro-2-methylaniline, 98+%
CAS: 443-86-7 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00007760 Clé InChI: SLDLVGFPFFLYBM-UHFFFAOYSA-N Synonyme: 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin CID PubChem: 285553 Nom IUPAC: 3-fluoro-2-methylaniline SMILES: CC1=C(N)C=CC=C1F
| Poids moléculaire (g/mol) | 125.15 |
|---|---|
| Synonyme | 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin |
| Numéro MDL | MFCD00007760 |
| CAS | 443-86-7 |
| CID PubChem | 285553 |
| Nom IUPAC | 3-fluoro-2-methylaniline |
| Clé InChI | SLDLVGFPFFLYBM-UHFFFAOYSA-N |
| SMILES | CC1=C(N)C=CC=C1F |
| Formule moléculaire | C7H8FN |
Methyl 5-amino-2-methylbenzoate, 97%
CAS: 18595-12-5 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD08752568 Clé InChI: JNPZKGOLYSCSEL-UHFFFAOYSA-N CID PubChem: 15049977 Nom IUPAC: methyl 5-amino-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=CC(N)=C1
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| Numéro MDL | MFCD08752568 |
| CAS | 18595-12-5 |
| CID PubChem | 15049977 |
| Nom IUPAC | methyl 5-amino-2-methylbenzoate |
| Clé InChI | JNPZKGOLYSCSEL-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C)C=CC(N)=C1 |
| Formule moléculaire | C9H11NO2 |