Pyrroles
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Résultats de la recherche filtrée
5-bromo-2-phényle-7-azaindole, 97 %, Thermo Scientific Chemicals
CAS: 953414-75-0 Formule moléculaire: C13H9BrN2 Poids moléculaire (g/mol): 273.13 Numéro MDL: MFCD11109822 Clé InChI: QLKZJMXSXCDCCF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23643607 Nom IUPAC: 5-bromo-2-phényl-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 273.13 |
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Synonyme | 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 |
Numéro MDL | MFCD11109822 |
CAS | 953414-75-0 |
CID PubChem | 23643607 |
Nom IUPAC | 5-bromo-2-phényl-1H-pyrrolo[2,3-b]pyridine |
Clé InChI | QLKZJMXSXCDCCF-UHFFFAOYSA-N |
SMILES | BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1 |
Formule moléculaire | C13H9BrN2 |
Acide 5-formyl-2,4-diméthylpyrrole-3-carboxylique, 96 %, Thermo Scientific Chemicals
CAS: 253870-02-9 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD06202342 Clé InChI: YCIHQDVIAISDPS-UHFFFAOYSA-N Synonyme: 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq CID PubChem: 11073792 Nom IUPAC: Acide 5-formyl-2,4-diméthyl-1H-pyrrole-3-carboxylique SMILES: CC1=C(NC(=C1C(=O)O)C)C=O
Poids moléculaire (g/mol) | 167.164 |
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Synonyme | 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq |
Numéro MDL | MFCD06202342 |
CAS | 253870-02-9 |
CID PubChem | 11073792 |
Nom IUPAC | Acide 5-formyl-2,4-diméthyl-1H-pyrrole-3-carboxylique |
Clé InChI | YCIHQDVIAISDPS-UHFFFAOYSA-N |
SMILES | CC1=C(NC(=C1C(=O)O)C)C=O |
Formule moléculaire | C8H9NO3 |
1-phénylpyrrole, 99 %, Thermo Scientific Chemicals
CAS: 635-90-5 Formule moléculaire: C10H9N Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00005343 Clé InChI: GEZGAZKEOUKLBR-UHFFFAOYSA-N Synonyme: 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 # CID PubChem: 12480 Nom IUPAC: 1-phenyl-1H-pyrrole SMILES: C1=CN(C=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 143.19 |
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Synonyme | 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 # |
Numéro MDL | MFCD00005343 |
CAS | 635-90-5 |
CID PubChem | 12480 |
Nom IUPAC | 1-phenyl-1H-pyrrole |
Clé InChI | GEZGAZKEOUKLBR-UHFFFAOYSA-N |
SMILES | C1=CN(C=C1)C1=CC=CC=C1 |
Formule moléculaire | C10H9N |
Acide pyrrole-3-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 931-03-3 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00800594 Clé InChI: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonyme: pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid CID PubChem: 101030 ChEBI: CHEBI:68076 Nom IUPAC: Acide 1H-pyrrole-3-carboxylique SMILES: C1=CNC=C1C(=O)O
Poids moléculaire (g/mol) | 111.1 |
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Synonyme | pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid |
Numéro MDL | MFCD00800594 |
CAS | 931-03-3 |
CID PubChem | 101030 |
ChEBI | CHEBI:68076 |
Nom IUPAC | Acide 1H-pyrrole-3-carboxylique |
Clé InChI | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
SMILES | C1=CNC=C1C(=O)O |
Formule moléculaire | C5H5NO2 |
Acide 2-Méthyl-1,5-diphényl-1H-pyrrole-3-carboxylique, 97 %, Thermo Scientific™
CAS: 109812-64-8 Formule moléculaire: C18H15NO2 Poids moléculaire (g/mol): 277.323 Numéro MDL: MFCD01567220 Clé InChI: DWIYTBRYOQDHTE-UHFFFAOYSA-N Synonyme: 2-methyl-1,5-diphenyl-1h-pyrrole-3-carboxylic acid,1,5-diphenyl-2-methylpyrrole-3-carboxylic acid,2-methyl-1,5-diphenyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1,5-diphenyl,maybridge1_008589,acmc-20mclm,2-methyl-1,5-diphenyl-pyrrole-3-carboxylic acid CID PubChem: 2735512 Nom IUPAC: Acide 2-méthyl-1,5-diphénylpyrrole-3-carboxylique SMILES: CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Poids moléculaire (g/mol) | 277.323 |
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Synonyme | 2-methyl-1,5-diphenyl-1h-pyrrole-3-carboxylic acid,1,5-diphenyl-2-methylpyrrole-3-carboxylic acid,2-methyl-1,5-diphenyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1,5-diphenyl,maybridge1_008589,acmc-20mclm,2-methyl-1,5-diphenyl-pyrrole-3-carboxylic acid |
Numéro MDL | MFCD01567220 |
CAS | 109812-64-8 |
CID PubChem | 2735512 |
Nom IUPAC | Acide 2-méthyl-1,5-diphénylpyrrole-3-carboxylique |
Clé InChI | DWIYTBRYOQDHTE-UHFFFAOYSA-N |
SMILES | CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
Formule moléculaire | C18H15NO2 |
Hydrate d’acide pyrrole-3-carboxylique, 95 %, Thermo Scientific Chemicals
CAS: 336100-46-0 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.10 Numéro MDL: MFCD06201862 Clé InChI: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonyme: pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:? CID PubChem: 45076181 Nom IUPAC: Acide 1H-pyrrole-3-carboxylique ; hydraté SMILES: OC(=O)C1=CNC=C1
Poids moléculaire (g/mol) | 111.10 |
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Synonyme | pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:? |
Numéro MDL | MFCD06201862 |
CAS | 336100-46-0 |
CID PubChem | 45076181 |
Nom IUPAC | Acide 1H-pyrrole-3-carboxylique ; hydraté |
Clé InChI | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CNC=C1 |
Formule moléculaire | C5H5NO2 |
Éthyl4-formyl-2,5-diméthyl-1-phényl-1H-pyrrole-3-carboxylate, 97 %, Thermo Scientific™
CAS: 175276-52-5 Formule moléculaire: C16H17NO3 Poids moléculaire (g/mol): 271.316 Numéro MDL: MFCD00204225 Clé InChI: BGDYIZGTPVRWAM-UHFFFAOYSA-N Synonyme: ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester CID PubChem: 2798484 Nom IUPAC: éthyle 4-formyle-2,5-diméthyle-1-phénylpyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C
Poids moléculaire (g/mol) | 271.316 |
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Synonyme | ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester |
Numéro MDL | MFCD00204225 |
CAS | 175276-52-5 |
CID PubChem | 2798484 |
Nom IUPAC | éthyle 4-formyle-2,5-diméthyle-1-phénylpyrrole-3-carboxylate |
Clé InChI | BGDYIZGTPVRWAM-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C |
Formule moléculaire | C16H17NO3 |
[3 -(1H-pyrrol-1-yl)phényle]méthanol, 97 %, Thermo Scientific™
CAS: 83140-94-7 Formule moléculaire: C11H11NO Poids moléculaire (g/mol): 173.215 Numéro MDL: MFCD03086142 Clé InChI: QQXDXYAGEXWXQU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776531 Nom IUPAC: (3-pyrrol-1-ylphényl)méthanol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CO
Poids moléculaire (g/mol) | 173.215 |
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Synonyme | 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 |
Numéro MDL | MFCD03086142 |
CAS | 83140-94-7 |
CID PubChem | 2776531 |
Nom IUPAC | (3-pyrrol-1-ylphényl)méthanol |
Clé InChI | QQXDXYAGEXWXQU-UHFFFAOYSA-N |
SMILES | C1=CN(C=C1)C2=CC=CC(=C2)CO |
Formule moléculaire | C11H11NO |
4-(1H-pyrrol-1-yl)aniline, 97 %, Thermo Scientific™
CAS: 52768-17-9 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.204 Numéro MDL: MFCD01934575 Clé InChI: NHLHWHRXMZZWGA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795457 Nom IUPAC: 4-pyrrol-1-ylaniline SMILES: C1=CN(C=C1)C2=CC=C(C=C2)N
Poids moléculaire (g/mol) | 158.204 |
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Synonyme | 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 |
Numéro MDL | MFCD01934575 |
CAS | 52768-17-9 |
CID PubChem | 2795457 |
Nom IUPAC | 4-pyrrol-1-ylaniline |
Clé InChI | NHLHWHRXMZZWGA-UHFFFAOYSA-N |
SMILES | C1=CN(C=C1)C2=CC=C(C=C2)N |
Formule moléculaire | C10H10N2 |
1-[2-(Trifluorométhyl)phényl]pyrrole, 98 %, Thermo Scientific™
CAS: 89108-30-5 Formule moléculaire: C11H8F3N Poids moléculaire (g/mol): 211.187 Numéro MDL: MFCD02665223 Clé InChI: IUMZRHODYBOXLA-UHFFFAOYSA-N CID PubChem: 11367822 Nom IUPAC: 1-[2-(trifluorométhyl)phényl]pyrrole SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CC=C2
Poids moléculaire (g/mol) | 211.187 |
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Numéro MDL | MFCD02665223 |
CAS | 89108-30-5 |
CID PubChem | 11367822 |
Nom IUPAC | 1-[2-(trifluorométhyl)phényl]pyrrole |
Clé InChI | IUMZRHODYBOXLA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(F)(F)F)N2C=CC=C2 |
Formule moléculaire | C11H8F3N |
1-(3-Fluorophényl)pyrrole, 98 %, Thermo Scientific™
CAS: 53871-27-5 Formule moléculaire: C10H8FN Poids moléculaire (g/mol): 161.18 Numéro MDL: MFCD02665249 Clé InChI: MMILNBLSOHVLCJ-UHFFFAOYSA-N Synonyme: 1-3-fluorophenyl pyrrole,1-3-fluorophenyl-1h-pyrrole CID PubChem: 4763720 Nom IUPAC: 1-(3-fluorophényl)pyrrole SMILES: FC1=CC=CC(=C1)N1C=CC=C1
Poids moléculaire (g/mol) | 161.18 |
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Synonyme | 1-3-fluorophenyl pyrrole,1-3-fluorophenyl-1h-pyrrole |
Numéro MDL | MFCD02665249 |
CAS | 53871-27-5 |
CID PubChem | 4763720 |
Nom IUPAC | 1-(3-fluorophényl)pyrrole |
Clé InChI | MMILNBLSOHVLCJ-UHFFFAOYSA-N |
SMILES | FC1=CC=CC(=C1)N1C=CC=C1 |
Formule moléculaire | C10H8FN |
1-(2-aminophényle)pyrrole, 98+ %, Thermo Scientific Chemicals
CAS: 6025-60-1 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.204 Numéro MDL: MFCD00005344 Clé InChI: GDMZHPUPLWQIBD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 80123 Nom IUPAC: 2-pyrrol-1-ylaniline SMILES: C1=CC=C(C(=C1)N)N2C=CC=C2
Poids moléculaire (g/mol) | 158.204 |
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Synonyme | 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 |
Numéro MDL | MFCD00005344 |
CAS | 6025-60-1 |
CID PubChem | 80123 |
Nom IUPAC | 2-pyrrol-1-ylaniline |
Clé InChI | GDMZHPUPLWQIBD-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)N)N2C=CC=C2 |
Formule moléculaire | C10H10N2 |
3-(1H-pyrrol-1-yl)aniline, 97 %, Thermo Scientific™
CAS: 89353-42-4 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.204 Numéro MDL: MFCD03407309 Clé InChI: PJGDCPOPSNUYHC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2760546 Nom IUPAC: 3-pyrrol-1-ylaniline SMILES: C1=CN(C=C1)C2=CC(=CC=C2)N
Poids moléculaire (g/mol) | 158.204 |
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Synonyme | 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 |
Numéro MDL | MFCD03407309 |
CAS | 89353-42-4 |
CID PubChem | 2760546 |
Nom IUPAC | 3-pyrrol-1-ylaniline |
Clé InChI | PJGDCPOPSNUYHC-UHFFFAOYSA-N |
SMILES | C1=CN(C=C1)C2=CC(=CC=C2)N |
Formule moléculaire | C10H10N2 |
Acide 1-benzylindole-3-carboxylique, 98 %, Thermo Scientific™
CAS: 27018-76-4 Formule moléculaire: C16H13NO2 Poids moléculaire (g/mol): 251.28 Numéro MDL: MFCD00057094 Clé InChI: LVYDDRHDOKXFMW-UHFFFAOYSA-N Synonyme: 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl CID PubChem: 33671 Nom IUPAC: 1Acide-benzylindole-3-carboxylique SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
Poids moléculaire (g/mol) | 251.28 |
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Synonyme | 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl |
Numéro MDL | MFCD00057094 |
CAS | 27018-76-4 |
CID PubChem | 33671 |
Nom IUPAC | 1Acide-benzylindole-3-carboxylique |
Clé InChI | LVYDDRHDOKXFMW-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O |
Formule moléculaire | C16H13NO2 |
[4 -(1H-pyrrol-1-yl)phényle]méthanol, 97 %, Thermo Scientific™
CAS: 143426-51-1 Formule moléculaire: C11H11NO Poids moléculaire (g/mol): 173.215 Numéro MDL: MFCD03659708 Clé InChI: LQQQPLUFBVYLRE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 599478 Nom IUPAC: (4-pyrrol-1-ylphényl)méthanol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)CO
Poids moléculaire (g/mol) | 173.215 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD03659708 |
CAS | 143426-51-1 |
CID PubChem | 599478 |
Nom IUPAC | (4-pyrrol-1-ylphényl)méthanol |
Clé InChI | LQQQPLUFBVYLRE-UHFFFAOYSA-N |
SMILES | C1=CN(C=C1)C2=CC=C(C=C2)CO |
Formule moléculaire | C11H11NO |