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Filtered Search Results
1H-Pyrrole-2-carbohydrazide, 97%, Thermo Scientific™
CAS: 50269-95-9 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.131 MDL Number: MFCD00141885 InChI Key: FQIAWPZQJCAPSW-UHFFFAOYSA-N Synonym: pyrrolecarbohydrazide,2-pyrrolecarbohydrazide,pyrrole-2-carbohydrazide,pyrrole-5-carboxhydrazide,2-pyrrolecarboxylic acid hydrazide,2-pyrrolecarboxylic acid, hydrazide,pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylicacid, hydrazide,1h-pyrrole-2-carboxylic acid, hydrazide 9ci PubChem CID: 281610 IUPAC Name: 1H-pyrrole-2-carbohydrazide SMILES: C1=CNC(=C1)C(=O)NN
| PubChem CID | 281610 |
|---|---|
| CAS | 50269-95-9 |
| Molecular Weight (g/mol) | 125.131 |
| MDL Number | MFCD00141885 |
| SMILES | C1=CNC(=C1)C(=O)NN |
| Synonym | pyrrolecarbohydrazide,2-pyrrolecarbohydrazide,pyrrole-2-carbohydrazide,pyrrole-5-carboxhydrazide,2-pyrrolecarboxylic acid hydrazide,2-pyrrolecarboxylic acid, hydrazide,pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylicacid, hydrazide,1h-pyrrole-2-carboxylic acid, hydrazide 9ci |
| IUPAC Name | 1H-pyrrole-2-carbohydrazide |
| InChI Key | FQIAWPZQJCAPSW-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O |
1-(3-Isocyanatophenyl)-1H-pyrrole, ≥97%, Thermo Scientific™
CAS: 857283-59-1 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD07772799 InChI Key: PUPFPJGLDBUOOI-UHFFFAOYSA-N Synonym: 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl PubChem CID: 7162333 IUPAC Name: 1-(3-isocyanatophenyl)pyrrole SMILES: C1=CN(C=C1)C2=CC=CC(=C2)N=C=O
| PubChem CID | 7162333 |
|---|---|
| CAS | 857283-59-1 |
| Molecular Weight (g/mol) | 184.198 |
| MDL Number | MFCD07772799 |
| SMILES | C1=CN(C=C1)C2=CC=CC(=C2)N=C=O |
| Synonym | 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl |
| IUPAC Name | 1-(3-isocyanatophenyl)pyrrole |
| InChI Key | PUPFPJGLDBUOOI-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O |
3-(1H-Pyrrol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 89353-42-4 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD03407309 InChI Key: PJGDCPOPSNUYHC-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl PubChem CID: 2760546 IUPAC Name: 3-pyrrol-1-ylaniline SMILES: C1=CN(C=C1)C2=CC(=CC=C2)N
| PubChem CID | 2760546 |
|---|---|
| CAS | 89353-42-4 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD03407309 |
| SMILES | C1=CN(C=C1)C2=CC(=CC=C2)N |
| Synonym | 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl |
| IUPAC Name | 3-pyrrol-1-ylaniline |
| InChI Key | PJGDCPOPSNUYHC-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
4-(1H-Pyrrol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 52768-17-9 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD01934575 InChI Key: NHLHWHRXMZZWGA-UHFFFAOYSA-N Synonym: 4-1h-pyrrol-1-yl aniline,4-1-pyrrolyl aniline,4-pyrrol-1-yl aniline,benzenamine, 4-1h-pyrrol-1-yl,4-pyrrol-1-yl-phenylamine,4-pyrrolylphenylamine,1-p-amino-phenylazole,4-pyrrol-1-yl-aniline,1-4-aminophenyl pyrrole,1-4-amino-phenyl pyrrole PubChem CID: 2795457 IUPAC Name: 4-pyrrol-1-ylaniline SMILES: C1=CN(C=C1)C2=CC=C(C=C2)N
| PubChem CID | 2795457 |
|---|---|
| CAS | 52768-17-9 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD01934575 |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)N |
| Synonym | 4-1h-pyrrol-1-yl aniline,4-1-pyrrolyl aniline,4-pyrrol-1-yl aniline,benzenamine, 4-1h-pyrrol-1-yl,4-pyrrol-1-yl-phenylamine,4-pyrrolylphenylamine,1-p-amino-phenylazole,4-pyrrol-1-yl-aniline,1-4-aminophenyl pyrrole,1-4-amino-phenyl pyrrole |
| IUPAC Name | 4-pyrrol-1-ylaniline |
| InChI Key | NHLHWHRXMZZWGA-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
4-(1H-Pyrrol-1-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 23351-07-7 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00085164 InChI Key: OKVSZRKKRHNDOL-UHFFFAOYSA-N Synonym: 4-1h-pyrrol-1-yl benzonitrile,1-4-cyanophenyl pyrrole,n-4-cyanophenyl pyrrole,benzonitrile, 4-pyrrol-1-yl,4-1-pyrrolyl benzonitrile,4-pyrrol-1-yl benzonitrile,4-pyrrolylbenzenecarbonitrile,acmc-1cekp,maybridge1_001756,1-4-cyanophenyl-pyrrole PubChem CID: 272424 SMILES: N#CC1=CC=C(C=C1)N1C=CC=C1
| PubChem CID | 272424 |
|---|---|
| CAS | 23351-07-7 |
| Molecular Weight (g/mol) | 168.20 |
| MDL Number | MFCD00085164 |
| SMILES | N#CC1=CC=C(C=C1)N1C=CC=C1 |
| Synonym | 4-1h-pyrrol-1-yl benzonitrile,1-4-cyanophenyl pyrrole,n-4-cyanophenyl pyrrole,benzonitrile, 4-pyrrol-1-yl,4-1-pyrrolyl benzonitrile,4-pyrrol-1-yl benzonitrile,4-pyrrolylbenzenecarbonitrile,acmc-1cekp,maybridge1_001756,1-4-cyanophenyl-pyrrole |
| InChI Key | OKVSZRKKRHNDOL-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2 |
3-(1H-Pyrrol-1-yl)benzaldehyde, 95+%, Thermo Scientific™
CAS: 129747-77-9 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD03086140 InChI Key: PALTUANHIBXQMX-UHFFFAOYSA-N PubChem CID: 2776528 IUPAC Name: 3-pyrrol-1-ylbenzaldehyde SMILES: O=CC1=CC(=CC=C1)N1C=CC=C1
| PubChem CID | 2776528 |
|---|---|
| CAS | 129747-77-9 |
| Molecular Weight (g/mol) | 171.20 |
| MDL Number | MFCD03086140 |
| SMILES | O=CC1=CC(=CC=C1)N1C=CC=C1 |
| IUPAC Name | 3-pyrrol-1-ylbenzaldehyde |
| InChI Key | PALTUANHIBXQMX-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO |
1-(4-Chlorophenyl)-1H-pyrrole-2-carbaldehyde, Tech., Thermo Scientific™
CAS: 37560-50-2 Molecular Formula: C11H8ClNO Molecular Weight (g/mol): 205.641 MDL Number: MFCD00174283 InChI Key: NNQOVJLQFYROBU-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-1h-pyrrole-2-carbaldehyde,1-4-chlorophenyl pyrrole-2-carbaldehyde,1-p-chlorphenyl-2-pyrrolcarbaldehyd,1-4-chloro-phenyl-1h-pyrrole-2-carbaldehy de,1h-pyrrole-2-carboxaldehyde,1-4-chlorophenyl PubChem CID: 737212 IUPAC Name: 1-(4-chlorophenyl)pyrrole-2-carbaldehyde SMILES: C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl
| PubChem CID | 737212 |
|---|---|
| CAS | 37560-50-2 |
| Molecular Weight (g/mol) | 205.641 |
| MDL Number | MFCD00174283 |
| SMILES | C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl |
| Synonym | 1-4-chlorophenyl-1h-pyrrole-2-carbaldehyde,1-4-chlorophenyl pyrrole-2-carbaldehyde,1-p-chlorphenyl-2-pyrrolcarbaldehyd,1-4-chloro-phenyl-1h-pyrrole-2-carbaldehy de,1h-pyrrole-2-carboxaldehyde,1-4-chlorophenyl |
| IUPAC Name | 1-(4-chlorophenyl)pyrrole-2-carbaldehyde |
| InChI Key | NNQOVJLQFYROBU-UHFFFAOYSA-N |
| Molecular Formula | C11H8ClNO |
[3-(1H-Pyrrol-1-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 83140-94-7 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD03086142 InChI Key: QQXDXYAGEXWXQU-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl PubChem CID: 2776531 IUPAC Name: (3-pyrrol-1-ylphenyl)methanol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CO
| PubChem CID | 2776531 |
|---|---|
| CAS | 83140-94-7 |
| Molecular Weight (g/mol) | 173.215 |
| MDL Number | MFCD03086142 |
| SMILES | C1=CN(C=C1)C2=CC=CC(=C2)CO |
| Synonym | 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl |
| IUPAC Name | (3-pyrrol-1-ylphenyl)methanol |
| InChI Key | QQXDXYAGEXWXQU-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO |
[4-(1H-Pyrrol-1-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 143426-51-1 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD03659708 InChI Key: LQQQPLUFBVYLRE-UHFFFAOYSA-N Synonym: 4-1h-pyrrol-1-yl phenyl methanol,1-4-hydroxymethylphenyl pyrrole,4-1h-pyrrol-1-yl benzyl alcohol,4-pyrrol-1-yl phenyl methanol,benzenemethanol,4-1h-pyrrol-1-yl,4-pyrrolylphenyl methan-1-ol,4-1h-pyrrol-1-yl benzylalcohol,pubchem11303,4-pyrrol-1-ylphenyl methanol PubChem CID: 599478 IUPAC Name: (4-pyrrol-1-ylphenyl)methanol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)CO
| PubChem CID | 599478 |
|---|---|
| CAS | 143426-51-1 |
| Molecular Weight (g/mol) | 173.215 |
| MDL Number | MFCD03659708 |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)CO |
| Synonym | 4-1h-pyrrol-1-yl phenyl methanol,1-4-hydroxymethylphenyl pyrrole,4-1h-pyrrol-1-yl benzyl alcohol,4-pyrrol-1-yl phenyl methanol,benzenemethanol,4-1h-pyrrol-1-yl,4-pyrrolylphenyl methan-1-ol,4-1h-pyrrol-1-yl benzylalcohol,pubchem11303,4-pyrrol-1-ylphenyl methanol |
| IUPAC Name | (4-pyrrol-1-ylphenyl)methanol |
| InChI Key | LQQQPLUFBVYLRE-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO |
3-(1H-Pyrrol-1-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 61471-45-2 Molecular Formula: C11H8NO2 Molecular Weight (g/mol): 186.19 MDL Number: MFCD02656610 InChI Key: PODFNQCZFHLJPH-UHFFFAOYSA-M PubChem CID: 736537 SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
| PubChem CID | 736537 |
|---|---|
| CAS | 61471-45-2 |
| Molecular Weight (g/mol) | 186.19 |
| MDL Number | MFCD02656610 |
| SMILES | [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1 |
| InChI Key | PODFNQCZFHLJPH-UHFFFAOYSA-M |
| Molecular Formula | C11H8NO2 |
1-(3,5-Dichlorophenyl)-1H-pyrrole-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 175136-79-5 Molecular Formula: C11H7Cl2NO Molecular Weight (g/mol): 240.08 MDL Number: MFCD00174281 InChI Key: GNBDQGBCNPLAQK-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl PubChem CID: 2777016 SMILES: ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O
| PubChem CID | 2777016 |
|---|---|
| CAS | 175136-79-5 |
| Molecular Weight (g/mol) | 240.08 |
| MDL Number | MFCD00174281 |
| SMILES | ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O |
| Synonym | 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl |
| InChI Key | GNBDQGBCNPLAQK-UHFFFAOYSA-N |
| Molecular Formula | C11H7Cl2NO |
[2-(1H-Pyrrol-1-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 61034-86-4 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD04115123 InChI Key: PMFMGYSILUCETA-UHFFFAOYSA-N Synonym: 2-1h-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzyl alcohol,2-pyrrol-1-yl-phenyl-methanol,2-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzylalcohol,pubchem11305,2-pyrrolylphenyl methan-1-ol,2-pyrrol-1-yl-benzyl alcohol,1-2-hydroxymethyl phenyl-1h-pyrrole PubChem CID: 7016493 IUPAC Name: (2-pyrrol-1-ylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N2C=CC=C2
| PubChem CID | 7016493 |
|---|---|
| CAS | 61034-86-4 |
| Molecular Weight (g/mol) | 173.215 |
| MDL Number | MFCD04115123 |
| SMILES | C1=CC=C(C(=C1)CO)N2C=CC=C2 |
| Synonym | 2-1h-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzyl alcohol,2-pyrrol-1-yl-phenyl-methanol,2-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzylalcohol,pubchem11305,2-pyrrolylphenyl methan-1-ol,2-pyrrol-1-yl-benzyl alcohol,1-2-hydroxymethyl phenyl-1h-pyrrole |
| IUPAC Name | (2-pyrrol-1-ylphenyl)methanol |
| InChI Key | PMFMGYSILUCETA-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO |
1,2,5-Trimethyl-1H-pyrrole-3-carboxylic acid, Technical Grade, Thermo Scientific™
CAS: 175276-50-3 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00203866 InChI Key: JTEBLTWGSAXWEE-UHFFFAOYSA-N Synonym: 1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid,maybridge1_002499,3-carboxy-1,2,5-trimethyl-1h-pyrrole,1,2,5-trimethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid,1,2,5-trimethyl,1h-pyrrole-3-carboxylicacid, 1,2,5-trimethyl,1h-pyrrole-3-carboxylic acid, 1,2,5-trimethyl PubChem CID: 736491 IUPAC Name: 1,2,5-trimethylpyrrole-3-carboxylic acid SMILES: CN1C(C)=CC(C(O)=O)=C1C
| PubChem CID | 736491 |
|---|---|
| CAS | 175276-50-3 |
| Molecular Weight (g/mol) | 153.18 |
| MDL Number | MFCD00203866 |
| SMILES | CN1C(C)=CC(C(O)=O)=C1C |
| Synonym | 1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid,maybridge1_002499,3-carboxy-1,2,5-trimethyl-1h-pyrrole,1,2,5-trimethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid,1,2,5-trimethyl,1h-pyrrole-3-carboxylicacid, 1,2,5-trimethyl,1h-pyrrole-3-carboxylic acid, 1,2,5-trimethyl |
| IUPAC Name | 1,2,5-trimethylpyrrole-3-carboxylic acid |
| InChI Key | JTEBLTWGSAXWEE-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
3-(1H-Pyrrol-1-yl)benzene-1-carbothioamide, 97%, Thermo Scientific™
CAS: 175276-79-6 Molecular Formula: C11H10N2S Molecular Weight (g/mol): 202.275 MDL Number: MFCD00052522 InChI Key: LKZUYCBQOPNMNQ-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl benzene-1-carbothioamide,3-pyrrol-1-yl benzenecarbothioamide,3-1h-pyrrol-1-yl benzenecarbothioamide,benzenecarbothioamide,3-1h-pyrrol-1-yl,3-1h-pyrrol-1-yl benzothioamide,amino 3-pyrrolylphenyl methane-1-thione PubChem CID: 2799009 IUPAC Name: 3-pyrrol-1-ylbenzenecarbothioamide SMILES: C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N
| PubChem CID | 2799009 |
|---|---|
| CAS | 175276-79-6 |
| Molecular Weight (g/mol) | 202.275 |
| MDL Number | MFCD00052522 |
| SMILES | C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N |
| Synonym | 3-1h-pyrrol-1-yl benzene-1-carbothioamide,3-pyrrol-1-yl benzenecarbothioamide,3-1h-pyrrol-1-yl benzenecarbothioamide,benzenecarbothioamide,3-1h-pyrrol-1-yl,3-1h-pyrrol-1-yl benzothioamide,amino 3-pyrrolylphenyl methane-1-thione |
| IUPAC Name | 3-pyrrol-1-ylbenzenecarbothioamide |
| InChI Key | LKZUYCBQOPNMNQ-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2S |
2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 92028-57-4 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD01125264 InChI Key: ZLYUUANOICYAAL-UHFFFAOYSA-N Synonym: 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid,2-2,5-dimethylpyrrol-1-yl benzoic acid,2-2,5-dimethyl-1-pyrrolyl benzoic acid,2-2,5-dimethyl-pyrrol-1-yl-benzoic acid,2-2,5-dimethylpyrrolyl benzoic acid,cbmicro_048042,benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 292956 IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)benzoic acid SMILES: CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O
| PubChem CID | 292956 |
|---|---|
| CAS | 92028-57-4 |
| Molecular Weight (g/mol) | 215.25 |
| MDL Number | MFCD01125264 |
| SMILES | CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O |
| Synonym | 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid,2-2,5-dimethylpyrrol-1-yl benzoic acid,2-2,5-dimethyl-1-pyrrolyl benzoic acid,2-2,5-dimethyl-pyrrol-1-yl-benzoic acid,2-2,5-dimethylpyrrolyl benzoic acid,cbmicro_048042,benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl |
| IUPAC Name | 2-(2,5-dimethylpyrrol-1-yl)benzoic acid |
| InChI Key | ZLYUUANOICYAAL-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2 |