Vinylogous acids
Filtered Search Results
1-Phenyl-1H-pyrazole-4-carboxylic acid, 99%
CAS: 1134-50-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00514518 InChI Key: ZROILLPDIUNLSE-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 PubChem CID: 121026 IUPAC Name: 1-phenylpyrazole-4-carboxylic acid SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
| PubChem CID | 121026 |
|---|---|
| CAS | 1134-50-5 |
| Molecular Weight (g/mol) | 188.186 |
| MDL Number | MFCD00514518 |
| SMILES | C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O |
| Synonym | 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 |
| IUPAC Name | 1-phenylpyrazole-4-carboxylic acid |
| InChI Key | ZROILLPDIUNLSE-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
5-Phenyl-1H-pyrazole-4-carboxylic acid, 97%
CAS: 5504-65-4 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD06798067,MFCD03834501 InChI Key: LGTJKUYVFSBOMC-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid PubChem CID: 4138562 IUPAC Name: 5-phenyl-1H-pyrazole-4-carboxylic acid SMILES: OC(=O)C1=C(NN=C1)C1=CC=CC=C1
| PubChem CID | 4138562 |
|---|---|
| CAS | 5504-65-4 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD06798067,MFCD03834501 |
| SMILES | OC(=O)C1=C(NN=C1)C1=CC=CC=C1 |
| Synonym | 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid |
| IUPAC Name | 5-phenyl-1H-pyrazole-4-carboxylic acid |
| InChI Key | LGTJKUYVFSBOMC-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
1-Methyl-5-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 105994-75-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD04038957 InChI Key: MXGOKNNGBUOAGF-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-methyl-5-phenyl,acmc-1c8ot,1h-pyrazole-4-carboxylic acid, 1-methyl-5-phenyl,1ff PubChem CID: 2795474 IUPAC Name: 1-methyl-5-phenylpyrazole-4-carboxylic acid SMILES: CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2
| PubChem CID | 2795474 |
|---|---|
| CAS | 105994-75-0 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD04038957 |
| SMILES | CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2 |
| Synonym | 1-methyl-5-phenyl-1h-pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-methyl-5-phenyl,acmc-1c8ot,1h-pyrazole-4-carboxylic acid, 1-methyl-5-phenyl,1ff |
| IUPAC Name | 1-methyl-5-phenylpyrazole-4-carboxylic acid |
| InChI Key | MXGOKNNGBUOAGF-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 61226-19-5 Molecular Formula: C12H11N2O2 Molecular Weight (g/mol): 215.23 MDL Number: MFCD02656670 InChI Key: LPYTYYLNGJGJGW-UHFFFAOYSA-M Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylicacid,4-carboxy-3,5-dimethyl-1-phenyl-1h-pyrazole,1h-pyrazole-4-carboxylicacid,3,5-dimethyl-1-phenyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbox ylic acid PubChem CID: 612275 SMILES: CC1=NN(C(C)=C1C([O-])=O)C1=CC=CC=C1
| PubChem CID | 612275 |
|---|---|
| CAS | 61226-19-5 |
| Molecular Weight (g/mol) | 215.23 |
| MDL Number | MFCD02656670 |
| SMILES | CC1=NN(C(C)=C1C([O-])=O)C1=CC=CC=C1 |
| Synonym | 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylicacid,4-carboxy-3,5-dimethyl-1-phenyl-1h-pyrazole,1h-pyrazole-4-carboxylicacid,3,5-dimethyl-1-phenyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbox ylic acid |
| InChI Key | LPYTYYLNGJGJGW-UHFFFAOYSA-M |
| Molecular Formula | C12H11N2O2 |
1-Phenyl-5-propyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 116344-17-3 Molecular Formula: C13H14N2O2 Molecular Weight (g/mol): 230.267 MDL Number: MFCD00068140 InChI Key: CBYITWPSSDTYTN-UHFFFAOYSA-N PubChem CID: 2777578 IUPAC Name: 1-phenyl-5-propylpyrazole-4-carboxylic acid SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O
| PubChem CID | 2777578 |
|---|---|
| CAS | 116344-17-3 |
| Molecular Weight (g/mol) | 230.267 |
| MDL Number | MFCD00068140 |
| SMILES | CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
| IUPAC Name | 1-phenyl-5-propylpyrazole-4-carboxylic acid |
| InChI Key | CBYITWPSSDTYTN-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2O2 |
5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 91138-00-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 InChI Key: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
| PubChem CID | 145221 |
|---|---|
| CAS | 91138-00-0 |
| Molecular Weight (g/mol) | 202.213 |
| SMILES | CC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
| Synonym | 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid |
| IUPAC Name | 5-methyl-1-phenylpyrazole-4-carboxylic acid |
| InChI Key | USSMIQWDLWJQDQ-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
Antipyrine, 99%
CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| PubChem CID | 2206 |
|---|---|
| CAS | 60-80-0 |
| Molecular Weight (g/mol) | 188.23 |
| ChEBI | CHEBI:31225 |
| MDL Number | MFCD00003146 |
| SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| IUPAC Name | 1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
Ethyl 2-amino-4-phenylthiophene-3-carboxylate, 96%
CAS: 4815-36-5 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD00126391 InChI Key: WYTHTMKMOSPACP-UHFFFAOYSA-N Synonym: 2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212 PubChem CID: 73242 IUPAC Name: ethyl 2-amino-4-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N
| PubChem CID | 73242 |
|---|---|
| CAS | 4815-36-5 |
| Molecular Weight (g/mol) | 247.312 |
| MDL Number | MFCD00126391 |
| SMILES | CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N |
| Synonym | 2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212 |
| IUPAC Name | ethyl 2-amino-4-phenylthiophene-3-carboxylate |
| InChI Key | WYTHTMKMOSPACP-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2S |
4-Ethoxymethylene-2-phenyloxazolin-5-one, 98+%
CAS: 15646-46-5 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00003204 InChI Key: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonym: oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone PubChem CID: 1712094 IUPAC Name: (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one SMILES: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
| PubChem CID | 1712094 |
|---|---|
| CAS | 15646-46-5 |
| Molecular Weight (g/mol) | 217.224 |
| MDL Number | MFCD00003204 |
| SMILES | CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2 |
| Synonym | oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone |
| IUPAC Name | (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one |
| InChI Key | SJHPCNCNNSSLPL-NTMALXAHSA-N |
| Molecular Formula | C12H11NO3 |
ethyle2-amino-5-methyl-4-phenylthiophene-3-carboxylate, 97%, Thermo Scientific™
CAS: 4815-37-6 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD01763475 InChI Key: SXONDAWSQJWZEO-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester PubChem CID: 693902 IUPAC Name: ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N
| PubChem CID | 693902 |
|---|---|
| CAS | 4815-37-6 |
| Molecular Weight (g/mol) | 261.339 |
| MDL Number | MFCD01763475 |
| SMILES | CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N |
| Synonym | 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester |
| IUPAC Name | ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate |
| InChI Key | SXONDAWSQJWZEO-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO2S |
ethyle2-amino-4-(4-bromophenyl)-3-thiophenecarboxylate, 97%, Thermo Scientific™
CAS: 306934-99-6 Molecular Formula: C13H12BrNO2S Molecular Weight (g/mol): 326.208 MDL Number: MFCD00435056 InChI Key: SEWFWRCESBYGFS-UHFFFAOYSA-N PubChem CID: 727636 IUPAC Name: ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)N
| PubChem CID | 727636 |
|---|---|
| CAS | 306934-99-6 |
| Molecular Weight (g/mol) | 326.208 |
| MDL Number | MFCD00435056 |
| SMILES | CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)N |
| IUPAC Name | ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate |
| InChI Key | SEWFWRCESBYGFS-UHFFFAOYSA-N |
| Molecular Formula | C13H12BrNO2S |
ethyle2-amino-4-(4-chlorophenyl)-3-thiophenecarboxylate, 97%, Thermo Scientific™
CAS: 65234-09-5 Molecular Formula: C13H12ClNO2S Molecular Weight (g/mol): 281.75 MDL Number: MFCD01038372 InChI Key: YHJWJJKFFNCDCK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester PubChem CID: 616598 IUPAC Name: ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1
| PubChem CID | 616598 |
|---|---|
| CAS | 65234-09-5 |
| Molecular Weight (g/mol) | 281.75 |
| MDL Number | MFCD01038372 |
| SMILES | CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1 |
| Synonym | ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester |
| IUPAC Name | ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate |
| InChI Key | YHJWJJKFFNCDCK-UHFFFAOYSA-N |
| Molecular Formula | C13H12ClNO2S |
Antipyrine, 98%
CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| PubChem CID | 2206 |
|---|---|
| CAS | 60-80-0 |
| Molecular Weight (g/mol) | 188.23 |
| ChEBI | CHEBI:31225 |
| MDL Number | MFCD00003146 |
| SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| IUPAC Name | 1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
1-(4-chlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 175137-17-4 Molecular Formula: C13H13ClN2O2 Molecular Weight (g/mol): 264.709 MDL Number: MFCD00068141 InChI Key: RTLVBOYPVGHHGC-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-propyl,maybridge1_003964,1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-propyl,1-4-chloro-phenyl-5-propyl-1h-pyrazole-4-carboxylic acid PubChem CID: 2777583 IUPAC Name: 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylic acid SMILES: CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
| PubChem CID | 2777583 |
|---|---|
| CAS | 175137-17-4 |
| Molecular Weight (g/mol) | 264.709 |
| MDL Number | MFCD00068141 |
| SMILES | CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O |
| Synonym | 1-4-chlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-propyl,maybridge1_003964,1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-propyl,1-4-chloro-phenyl-5-propyl-1h-pyrazole-4-carboxylic acid |
| IUPAC Name | 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylic acid |
| InChI Key | RTLVBOYPVGHHGC-UHFFFAOYSA-N |
| Molecular Formula | C13H13ClN2O2 |