Substituted pyrroles

1-(3-Fluorofenil)pirrol, 98 %

1-(3-Fluorofenil)pirrol, 98 %

CAS: 53871-27-5 Fórmula molecular: C10H8FN Peso molecular (g/mol): 161.18 Número MDL: MFCD02665249 Clave InChI: MMILNBLSOHVLCJ-UHFFFAOYSA-N Sinónimo: 1-3-fluorophenyl pyrrole, 1-3-fluorophenyl-1h-pyrrole PubChem CID: 4763720 Nombre IUPAC: 1-(3-fluorofenil)pirrol SMILES: FC1=CC=CC(=C1)N1C=CC=C1

4-(1H-Pirrol-1-il)anilina, 97 %, Maybridge

4-(1H-Pirrol-1-il)anilina, 97 %, Maybridge

CAS: 52768-17-9 Fórmula molecular: C10H10N2 Peso molecular (g/mol): 158.204 Número MDL: MFCD01934575 Clave InChI: NHLHWHRXMZZWGA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-pirrol-1-ilanilina SMILES: C1=CN(C=C1)C2=CC=C(C=C2)N

5-Bromo-2-fenil-7-azaindol, 97 %

5-Bromo-2-fenil-7-azaindol, 97 %

CAS: 953414-75-0 Fórmula molecular: C13H9BrN2 Peso molecular (g/mol): 273.13 Número MDL: MFCD11109822 Clave InChI: QLKZJMXSXCDCCF-UHFFFAOYSA-N Sinónimo: 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine, 5-bromo-2-phenyl-7-azaindole, 1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl, 2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine PubChem CID: 23643607 Nombre IUPAC: 5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1

4-(1H-Pirrol-1-il)benzonitrilo, 97 %, Maybridge

4-(1H-Pirrol-1-il)benzonitrilo, 97 %, Maybridge

CAS: 23351-07-7 Fórmula molecular: C11H8N2 Peso molecular (g/mol): 168.20 Número MDL: MFCD00085164 Clave InChI: OKVSZRKKRHNDOL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-pirrol-1-ilbenzonitrilo SMILES: N#CC1=CC=C(C=C1)N1C=CC=C1

3-(1H-Pirrol-1-il)benceno-1-carbotioamida, 97 %, Maybridge

3-(1H-Pirrol-1-il)benceno-1-carbotioamida, 97 %, Maybridge

CAS: 175276-79-6 Fórmula molecular: C11H10N2S Peso molecular (g/mol): 202.275 Número MDL: MFCD00052522 Clave InChI: LKZUYCBQOPNMNQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-pirrol-1-ilbencenocarbotioamida SMILES: C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N

[3-(1-H-pirrol-1-il)fenil]metanol, 97 %, Maybridge

[3-(1-H-pirrol-1-il)fenil]metanol, 97 %, Maybridge

CAS: 83140-94-7 Fórmula molecular: C11H11NO Peso molecular (g/mol): 173.215 Número MDL: MFCD03086142 Clave InChI: QQXDXYAGEXWXQU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (3-pirrol-1-ilfenil)metanol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CO

1-Fenilpirrol, 99 %

1-Fenilpirrol, 99 %

CAS: 635-90-5 Fórmula molecular: C10H9N Peso molecular (g/mol): 143.19 Número MDL: MFCD00005343 Clave InChI: GEZGAZKEOUKLBR-UHFFFAOYSA-N Sinónimo: 1-phenyl-1h-pyrrole, n-phenylpyrrole, pyrrole, 1-phenyl, 1h-pyrrole, 1-phenyl, unii-3od6n6545h, chembl84459, 1-phenylpyrrol, acmc-209ngl, 1-phenylpyrrole, 1-phenyl-1h-pyrrole # PubChem CID: 12480 Nombre IUPAC: 1-fenilpirrol SMILES: C1=CN(C=C1)C1=CC=CC=C1

1-(3-Isocianatofenilo)-1H-pirrol, ≥97 %, Maybridge

1-(3-Isocianatofenilo)-1H-pirrol, ≥97 %, Maybridge

CAS: 857283-59-1 Fórmula molecular: C11H8N2O Peso molecular (g/mol): 184.198 Número MDL: MFCD07772799 Clave InChI: PUPFPJGLDBUOOI-UHFFFAOYSA-N Sinónimo: 1-3-isocyanatophenyl-1h-pyrrole, 1-3-isocyanatophenyl pyrrole, 3-pyrrolylbenzenisocyanate, 1h-pyrrole,1-3-isocyanatophenyl PubChem CID: 7162333 Nombre IUPAC: 1-(3-feniloisocianatol)pirrol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)N=C=O

4-Fenilpirrol-3-carboxilato de etilo, 97 %

4-Fenilpirrol-3-carboxilato de etilo, 97 %

CAS: 64276-62-6 Fórmula molecular: C13H13NO2 Peso molecular (g/mol): 215.252 Número MDL: MFCD03931521 Clave InChI: VNZGRYAVCWGZCT-UHFFFAOYSA-N Sinónimo: ethyl 4-phenylpyrrole-3-carboxylate, 4-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester, 4-phenylpyrrole-3-carboxylic acid ethyl ester, acmc-20akyb, 3-carboethoxy-4-phenylpyrrole, 3-carbethoxy-4-phenylpyrrole, ethyl4-phenyl-1h-pyrrole-3-carboxylate, 1h-pyrrole-3-carboxylicacid, 4-phenyl-, ethyl ester PubChem CID: 4154165 Nombre IUPAC: 4-fenil-1H-pirrol-3-carboxilato de etilo SMILES: CCOC(=O)C1=CNC=C1C2=CC=CC=C2

1-(3-Etoxicarbonilfenil)pirrol, 98 %

1-(3-Etoxicarbonilfenil)pirrol, 98 %

CAS: 83140-93-6 Fórmula molecular: C13H13NO2 Peso molecular (g/mol): 215.252 Número MDL: MFCD06205096 Clave InChI: BOAJVZUYGSTURO-UHFFFAOYSA-N Sinónimo: ethyl 3-pyrrol-1-yl benzoate, ethyl 3-1-pyrrolyl benzoate, ethyl 3-1-pyrrolyl-benzoate, 1-3-ethoxycarbonylphenyl pyrrole, 3-1-pyrrolyl benzoic acid ethyl ester PubChem CID: 4763724 Nombre IUPAC: 3-pirrol-1-ilbenzoato de etilo SMILES: CCOC(=O)C1=CC(=CC=C1)N2C=CC=C2

Ácido 3-fenilindol-2-carboxílico, 97 %

Ácido 3-fenilindol-2-carboxílico, 97 %

CAS: 6915-67-9 Fórmula molecular: C15H11NO2 Peso molecular (g/mol): 237.258 Número MDL: MFCD00974212 Clave InChI: FEYRMXBCLPKSIJ-UHFFFAOYSA-N Sinónimo: 3-phenylindole-2-carboxylic acid, phenylindolcarbonsaure, phenylindolecarboxylicacid, 1h-indole-2-carboxylic acid, 3-phenyl PubChem CID: 2763657 Nombre IUPAC: ácido 3-fenil-1H-indol-2-carboxílico SMILES: C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)O

1-(2-Fluorofenil)pirrol, 98 %

1-(2-Fluorofenil)pirrol, 98 %

CAS: 89096-77-5 Fórmula molecular: C10H8FN Peso molecular (g/mol): 161.18 Número MDL: MFCD02665231 Clave InChI: LMLYMAWSPZKOFR-UHFFFAOYSA-N Sinónimo: 1-2-fluorophenyl-1h-pyrrole, 1-2-fluorophenyl pyrrole, 1h-pyrrole, 1-2-fluorophenyl, n-2-fluorophenyl pyrrole, acmc-20lhmh, 1-2-fluoro-phenyl-1h-pyrrole PubChem CID: 2767601 Nombre IUPAC: 1-(2-fluorophenyl)-1H-pyrrole SMILES: FC1=CC=CC=C1N1C=CC=C1

1-(3,5-diclorofenil)-1H-pirrol-2-carbaldehído, 97 %, Maybridge

1-(3,5-diclorofenil)-1H-pirrol-2-carbaldehído, 97 %, Maybridge

CAS: 175136-79-5 Fórmula molecular: C11H7Cl2NO Peso molecular (g/mol): 240.08 Número MDL: MFCD00174281 Clave InChI: GNBDQGBCNPLAQK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(3,5-diclorofenil)-1H-pirrol-2-carbaldehído SMILES: ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O

1-[2-(Trifluorometil)fenil]pirrol, 98 %, Alfa Aesar™

1-[2-(Trifluorometil)fenil]pirrol, 98 %, Alfa Aesar™

CAS: 89108-30-5 Fórmula molecular: C11H8F3N Peso molecular (g/mol): 211.187 Número MDL: MFCD02665223 Clave InChI: IUMZRHODYBOXLA-UHFFFAOYSA-N Sinónimo: 1h-pyrrole, 1-2-trifluoromethyl phenyl, 1-2-trifluoromethyl phenyl pyrrole, 1-2-trifluoromethyl phenyl-1h-pyrrole, acmc-20lhrq, 1-2-trifluoromethyl phenyl-1 h-pyrrole PubChem CID: 11367822 Nombre IUPAC: 1-[2-(trifluorometil)fenil]pirrol SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CC=C2

2,5-Dimetil-1-fenilpirrol-3-carboxaldehído, 98 +%

2,5-Dimetil-1-fenilpirrol-3-carboxaldehído, 98 +%

CAS: 83-18-1 Fórmula molecular: C13H13NO Peso molecular (g/mol): 199.25 Número MDL: MFCD00051494 Clave InChI: LNROIXNEIZSESG-UHFFFAOYSA-N Sinónimo: 2,5-dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde, 2,5-dimethyl-1-phenylpyrrole-3-carboxaldehyde, 1h-pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-phenyl, 2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde, osm-s-28, 10.14272/lnroixneizsesg-uhfffaoysa-n, 2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde, pyrrole-3-carboxaldehyde,5-dimethyl-1-phenyl, 2,5-dimethyl-1-phenyl pyrrole-3-carboxaldehyde, 1-phenyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde PubChem CID: 66515 Nombre IUPAC: 2,5-dimethyl-1-phenyl-1H-pyrrole-3-carbaldehyde SMILES: CC1=CC(C=O)=C(C)N1C1=CC=CC=C1

1-(3,5-Diclorofenil)-2,5-dimetilpirrol, 97 %

1-(3,5-Diclorofenil)-2,5-dimetilpirrol, 97 %

CAS: 175205-50-2 Fórmula molecular: C12H11Cl2N Peso molecular (g/mol): 240.13 Número MDL: MFCD00084999 Clave InChI: PZQGRGDARNXLSP-UHFFFAOYSA-N Sinónimo: 1-3,5-dichlorophenyl-2,5-dimethyl-1h-pyrrole, 1-3,5-dichlorophenyl-2,5-dimethylpyrrole, acmc-1ccua, 1h-pyrrole,1-3,5-dichlorophenyl-2,5-dimethyl PubChem CID: 10490192 Nombre IUPAC: 1-(3,5-diclorofenil)-2,5-dimetilpirrol SMILES: CC1=CC=C(C)N1C1=CC(Cl)=CC(Cl)=C1

1-(4-Yodofenil)pirrol, 97 %

1-(4-Yodofenil)pirrol, 97 %

CAS: 92636-36-7 Fórmula molecular: C10H8IN Peso molecular (g/mol): 269.085 Número MDL: MFCD00052399 Clave InChI: FMURNAZHVQDQQN-UHFFFAOYSA-N Sinónimo: 1-4-iodophenyl pyrrole, 1-4-iodophenyl-1h-pyrrole, acmc-20apaj, 4-iodophenyl pyrrole, maybridge1_002926, 1-4-iodo-phenyl-1h-pyrrole, 1h-pyrrole,1-4-iodophenyl, 1-4-iodophenyl-1h-pyrrole # PubChem CID: 272430 Nombre IUPAC: 1-(4-Yodofenil)pirrol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)I

1-(4-Clorofenil)-1H-pirrol-2-carbaldehído, téc., Maybridge

1-(4-Clorofenil)-1H-pirrol-2-carbaldehído, téc., Maybridge

CAS: 37560-50-2 Fórmula molecular: C11H8ClNO Peso molecular (g/mol): 205.641 Número MDL: MFCD00174283 Clave InChI: NNQOVJLQFYROBU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(4-clorofenil)pirrol-2-carbaldehído SMILES: C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl

3-(1H-pirrol-1-il)benzaldehído, 95 %, Maybridge

3-(1H-pirrol-1-il)benzaldehído, 95 %, Maybridge

CAS: 129747-77-9 Fórmula molecular: C11H9NO Peso molecular (g/mol): 171.20 Número MDL: MFCD03086140 Clave InChI: PALTUANHIBXQMX-UHFFFAOYSA-N Sinónimo: 3-1h-pyrrol-1-yl benzaldehyde, 3-pyrrol-1-yl-benzaldehyde, 3-pyrrol-1-yl benzaldehyde, benzaldehyde,3-1h-pyrrol-1-yl, benzaldehyde, 3-1h-pyrrol-1-yl, acmc-20airb, 3-pyrrolylbenzaldehyde, 3-1-pyrrolyl benzaldehyde PubChem CID: 2776528 Nombre IUPAC: 3-pirrol-1-ilbenzaldehído SMILES: O=CC1=CC(=CC=C1)N1C=CC=C1

3-(4-Fluorofenil)-1-isopropilindol, 98 %

3-(4-Fluorofenil)-1-isopropilindol, 98 %

CAS: 93957-49-4 Fórmula molecular: C17H16FN Peso molecular (g/mol): 253.32 Número MDL: MFCD01075733 Clave InChI: ZDZJOIIBECYKAJ-UHFFFAOYSA-N Sinónimo: 3-4-fluorophenyl-1-isopropyl-1h-indole, 1-isopropyl-3-4-fluorophenyl indole, 3-4-fluorophenyl-1-isopropylindole, 3-4-fluorophenyl-1-1-methylethyl-1h-indole, 1-isopropyl-3-4-flrorophenyl-indole, 1h-indole, 3-4-fluorophenyl-1-1-methylethyl, 4-fluorophenyl-1-isopropyl-3-indole, 3-4-fluorophenyl-1-propan-2-ylindole, 3-4-fluoro-phenyl-1-isopropyl-1h-indole, 3-4-fluorophenyl-1-methylethyl indole PubChem CID: 736229 Nombre IUPAC: 3-(4-fluorofenil)-1-propan-2-ilindol SMILES: CC(C)N1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F

[2-(1-H-pirrol-1-il)fenil]metanol, 97 %, Maybridge

[2-(1-H-pirrol-1-il)fenil]metanol, 97 %, Maybridge

CAS: 61034-86-4 Fórmula molecular: C11H11NO Peso molecular (g/mol): 173.215 Número MDL: MFCD04115123 Clave InChI: PMFMGYSILUCETA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2-pirrol-1-ilfenil)metanol SMILES: C1=CC=C(C(=C1)CO)N2C=CC=C2

1-(2-Aminofenil)pirrol, 98 +%

1-(2-Aminofenil)pirrol, 98 +%

CAS: 6025-60-1 Fórmula molecular: C10H10N2 Peso molecular (g/mol): 158.204 Número MDL: MFCD00005344 Clave InChI: GDMZHPUPLWQIBD-UHFFFAOYSA-N Sinónimo: 1-2-aminophenyl pyrrole, 2-1h-pyrrol-1-yl aniline, n-2-aminophenyl pyrrole, 2-1h-pyrrol-1-yl phenyl amine, 1-2-aminophenyl-1h-pyrrole, 2-1-pyrrolyl aniline, benzenamine, 2-1h-pyrrol-1-yl, 2-pyrrolylphenylamine, 2-pyrrol-1-yl aniline, acmc-20apd3 PubChem CID: 80123 Nombre IUPAC: 2-pirrol-1-ylanilina SMILES: C1=CC=C(C(=C1)N)N2C=CC=C2

Ácido 2-(2,5-dimetil-1H-pirrol-1-il)benzoico, 97 %, Maybridge

Ácido 2-(2,5-dimetil-1H-pirrol-1-il)benzoico, 97 %, Maybridge

CAS: 92028-57-4 Fórmula molecular: C13H13NO2 Peso molecular (g/mol): 215.25 Número MDL: MFCD01125264 Clave InChI: ZLYUUANOICYAAL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-(2,5-dimetilpirrol-1-il)benzoico SMILES: CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O

1-Aminopyrrole, Thermo Scientific™

1-Aminopyrrole, Thermo Scientific™

CAS: 765-39-9 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Clave InChI: YNZAFFFENDLJQG-UHFFFAOYSA-N Nombre IUPAC: 1H-pyrrol-1-amine SMILES: NN1C=CC=C1

1-(4-Fluorofenil)pirrol, 98 %

1-(4-Fluorofenil)pirrol, 98 %

CAS: 81329-31-9 Fórmula molecular: C10H8FN Peso molecular (g/mol): 161.18 Número MDL: MFCD00047066 Clave InChI: YMAPGGZDHAHLGN-UHFFFAOYSA-N Sinónimo: 1-4-fluorophenyl pyrrole, 1-4-fluorophenyl-1h-pyrrole, 1-4-fluoro-phenyl-1h-pyrrole, 4-fluorophenyl pyrrole, acmc-20apan, maybridge1_002955, n-4-fluorophenyl pyrrole, 1h-pyrrole,1-4-fluorophenyl PubChem CID: 727844 Nombre IUPAC: 1-(4-fluorofenil)pirrol SMILES: FC1=CC=C(C=C1)N1C=CC=C1

Ácido 3-(1-pirrolil)benzoico, 97 %

Ácido 3-(1-pirrolil)benzoico, 97 %

CAS: 61471-45-2 Fórmula molecular: C11H8NO2 Peso molecular (g/mol): 186.19 Número MDL: MFCD02656610 Clave InChI: PODFNQCZFHLJPH-UHFFFAOYSA-M Sinónimo: 3-1h-pyrrol-1-yl benzoic acid, 3-pyrrol-1-yl-benzoic acid, benzoic acid, 3-1h-pyrrol-1-yl, n-3-carboxy phenylpyrrole, 3-1-pyrrolyl benzoic acid, 3-pyrrol-1-yl benzoic acid, 3-pyrrolylbenzoic acid, 1-3-carboxyphenyl-1h-pyrrole, benzoicacid,3-1h-pyrrol-1-yl, benzoicacid, 3-1h-pyrrol-1-yl PubChem CID: 736537 Nombre IUPAC: ácido 3-pirrol-1-ilbenzoico SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1

3-(1H-Pirrol-1-il)anilina, 97 %, Maybridge

3-(1H-Pirrol-1-il)anilina, 97 %, Maybridge

CAS: 89353-42-4 Fórmula molecular: C10H10N2 Peso molecular (g/mol): 158.204 Número MDL: MFCD03407309 Clave InChI: PJGDCPOPSNUYHC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-pirrol-1-ilanilina SMILES: C1=CN(C=C1)C2=CC(=CC=C2)N

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