Anilina y anilinas sustituidas
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Anilina y anilinas sustituidas
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Resultados de la búsqueda filtrada
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4-Dimetilamino-2-metoxibenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 84562-48-1 Fórmula molecular: C10H13NO2 Peso molecular (g/mol): 179.219 Número MDL: MFCD00151814 Clave InChI: HGDRXADJVGVGBC-UHFFFAOYSA-N PubChem CID: 291350 Nombre IUPAC: 4-(dimetilamino)-2-metoxibenzaldehído SMILES: CN(C)C1=CC(=C(C=C1)C=O)OC
Clave InChI | HGDRXADJVGVGBC-UHFFFAOYSA-N |
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PubChem CID | 291350 |
Fórmula molecular | C10H13NO2 |
CAS | 84562-48-1 |
Peso molecular (g/mol) | 179.219 |
Número MDL | MFCD00151814 |
SMILES | CN(C)C1=CC(=C(C=C1)C=O)OC |
Nombre IUPAC | 4-(dimetilamino)-2-metoxibenzaldehído |
p-Anisidina, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.15 Número MDL: MFCD00007864 Clave InChI: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinónimo: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 Nombre IUPAC: 4-metoxianilina SMILES: COC1=CC=C(C=C1)N
Sinónimo | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
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Clave InChI | BHAAPTBBJKJZER-UHFFFAOYSA-N |
PubChem CID | 7732 |
Fórmula molecular | C7H9NO |
CAS | 104-94-9 |
ChEBI | CHEBI:82388 |
Peso molecular (g/mol) | 123.15 |
Número MDL | MFCD00007864 |
SMILES | COC1=CC=C(C=C1)N |
Nombre IUPAC | 4-metoxianilina |
p-Anisidina, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007864 Clave InChI: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinónimo: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 Nombre IUPAC: 4-metoxianilina SMILES: COC1=CC=C(C=C1)N
Sinónimo | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
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Clave InChI | BHAAPTBBJKJZER-UHFFFAOYSA-N |
PubChem CID | 7732 |
Fórmula molecular | C7H9NO |
CAS | 104-94-9 |
ChEBI | CHEBI:82388 |
Peso molecular (g/mol) | 123.155 |
Número MDL | MFCD00007864 |
SMILES | COC1=CC=C(C=C1)N |
Nombre IUPAC | 4-metoxianilina |
o-Anisidina, + 99 %, Thermo Scientific Chemicals
CAS: 90-04-0 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.15 Número MDL: MFCD00007688 Clave InChI: VMPITZXILSNTON-UHFFFAOYSA-N Sinónimo: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 Nombre IUPAC: 2-metoxianilina SMILES: COC1=CC=CC=C1N
Sinónimo | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
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Clave InChI | VMPITZXILSNTON-UHFFFAOYSA-N |
PubChem CID | 7000 |
Fórmula molecular | C7H9NO |
CAS | 90-04-0 |
ChEBI | CHEBI:82288 |
Peso molecular (g/mol) | 123.15 |
Número MDL | MFCD00007688 |
SMILES | COC1=CC=CC=C1N |
Nombre IUPAC | 2-metoxianilina |
3,5-Dinitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 618-87-1 Número MDL: MFCD00007263 Clave InChI: MPBZUKLDHPOCLS-UHFFFAOYSA-N Sinónimo: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 Nombre IUPAC: 3,5-dinitroanilina SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
Sinónimo | benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro |
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Clave InChI | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
PubChem CID | 12068 |
CAS | 618-87-1 |
Número MDL | MFCD00007263 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
Nombre IUPAC | 3,5-dinitroanilina |
Diclorhidrato de 4,5-dimetoxi-o-fenilendiamina, 98 %, Thermo Scientific Chemicals
CAS: 131076-14-7 Fórmula molecular: C8H14Cl2N2O2 Peso molecular (g/mol): 241.11 Número MDL: MFCD00190674 Clave InChI: ORAAOAMEUMZGGU-UHFFFAOYSA-N Sinónimo: 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride PubChem CID: 13000219 SMILES: Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1
Sinónimo | 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride |
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Clave InChI | ORAAOAMEUMZGGU-UHFFFAOYSA-N |
PubChem CID | 13000219 |
Fórmula molecular | C8H14Cl2N2O2 |
CAS | 131076-14-7 |
Peso molecular (g/mol) | 241.11 |
Número MDL | MFCD00190674 |
SMILES | Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1 |
3,3'-Dimetoxibencidina, 97 %, Thermo Scientific Chemicals
CAS: 119-90-4 Fórmula molecular: C14H16N2O2 Peso molecular (g/mol): 244.29 Número MDL: MFCD00008372 Clave InChI: JRBJSXQPQWSCCF-UHFFFAOYSA-N Sinónimo: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 Nombre IUPAC: 4-(4-amino-3-metoxifenilo)-2-metoxianilina SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
Sinónimo | 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b |
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Clave InChI | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
PubChem CID | 8411 |
Fórmula molecular | C14H16N2O2 |
CAS | 119-90-4 |
ChEBI | CHEBI:82321 |
Peso molecular (g/mol) | 244.29 |
Número MDL | MFCD00008372 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
Nombre IUPAC | 4-(4-amino-3-metoxifenilo)-2-metoxianilina |
Isotiocianato de 4-metoxifenilo, 98 %, Thermo Scientific Chemicals
CAS: 2284-20-0 Fórmula molecular: C8H7NOS Peso molecular (g/mol): 165.21 Número MDL: MFCD00011676 Clave InChI: VRPQCVLBOZOYCG-UHFFFAOYSA-N Sinónimo: 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate PubChem CID: 75293 Nombre IUPAC: 1-isotiocianato-4-metoxibenceno SMILES: COC1=CC=C(C=C1)N=C=S
Sinónimo | 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate |
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Clave InChI | VRPQCVLBOZOYCG-UHFFFAOYSA-N |
PubChem CID | 75293 |
Fórmula molecular | C8H7NOS |
CAS | 2284-20-0 |
Peso molecular (g/mol) | 165.21 |
Número MDL | MFCD00011676 |
SMILES | COC1=CC=C(C=C1)N=C=S |
Nombre IUPAC | 1-isotiocianato-4-metoxibenceno |
2-Bromoanilina, 98 %, Thermo Scientific Chemicals
CAS: 615-36-1 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.02 Clave InChI: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 Nombre IUPAC: 2-bromoanilina SMILES: C1=CC=C(C(=C1)N)Br
Clave InChI | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
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PubChem CID | 11992 |
Fórmula molecular | C6H6BrN |
CAS | 615-36-1 |
Peso molecular (g/mol) | 172.02 |
SMILES | C1=CC=C(C(=C1)N)Br |
Nombre IUPAC | 2-bromoanilina |
Isotiocianato de 2-metoxifenilo, 98 %, Thermo Scientific Chemicals
CAS: 3288-04-8 Número MDL: MFCD00011675
CAS | 3288-04-8 |
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Número MDL | MFCD00011675 |
4-Cloro-3-metoxianilina, 98 %, Thermo Scientific Chemicals
CAS: 13726-14-2 Fórmula molecular: C7H8ClNO Peso molecular (g/mol): 157.60 Número MDL: MFCD00672967 Clave InChI: LNKBDFVSILQKSI-UHFFFAOYSA-N Sinónimo: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua PubChem CID: 13103692 Nombre IUPAC: 4-cloro-3-metoxianilina SMILES: COC1=C(Cl)C=CC(N)=C1
Sinónimo | 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua |
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Clave InChI | LNKBDFVSILQKSI-UHFFFAOYSA-N |
PubChem CID | 13103692 |
Fórmula molecular | C7H8ClNO |
CAS | 13726-14-2 |
Peso molecular (g/mol) | 157.60 |
Número MDL | MFCD00672967 |
SMILES | COC1=C(Cl)C=CC(N)=C1 |
Nombre IUPAC | 4-cloro-3-metoxianilina |
2-Bromo-4,6-dicloroanilina, 98 %, Thermo Scientific™
CAS: 697-86-9 Fórmula molecular: C6H4BrCl2N Peso molecular (g/mol): 240.91 Número MDL: MFCD00040936 Clave InChI: DTPADCOGQUOGHT-UHFFFAOYSA-N Sinónimo: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 Nombre IUPAC: 2-bromo-4,6-dicloroanilina SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl
Sinónimo | pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline |
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Clave InChI | DTPADCOGQUOGHT-UHFFFAOYSA-N |
PubChem CID | 2756901 |
Fórmula molecular | C6H4BrCl2N |
CAS | 697-86-9 |
Peso molecular (g/mol) | 240.91 |
Número MDL | MFCD00040936 |
SMILES | C1=C(C=C(C(=C1Cl)N)Br)Cl |
Nombre IUPAC | 2-bromo-4,6-dicloroanilina |
4-Bromo-3-metoxianilina, 97 %, Thermo Scientific Chemicals
CAS: 19056-40-7 Fórmula molecular: C7H8BrNO Peso molecular (g/mol): 202.05 Número MDL: MFCD05664063 Clave InChI: RUTNWXBHRAIQSP-UHFFFAOYSA-N Sinónimo: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 Nombre IUPAC: 4-bromo-3-methoxyaniline SMILES: COC1=C(Br)C=CC(N)=C1
Sinónimo | 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 |
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Clave InChI | RUTNWXBHRAIQSP-UHFFFAOYSA-N |
PubChem CID | 7018254 |
Fórmula molecular | C7H8BrNO |
CAS | 19056-40-7 |
Peso molecular (g/mol) | 202.05 |
Número MDL | MFCD05664063 |
SMILES | COC1=C(Br)C=CC(N)=C1 |
Nombre IUPAC | 4-bromo-3-methoxyaniline |
2,4-Dinitroanilina, 99 % (peso seco), contiene hasta un 15 % de agua, Thermo Scientific Chemicals
CAS: 97-02-9 Fórmula molecular: C6H5N3O4 Peso molecular (g/mol): 183.12 Número MDL: MFCD00007151 Clave InChI: LXQOQPGNCGEELI-UHFFFAOYSA-N Sinónimo: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 Nombre IUPAC: 2,4-Dinitroanilina SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Sinónimo | benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline |
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Clave InChI | LXQOQPGNCGEELI-UHFFFAOYSA-N |
PubChem CID | 7321 |
Fórmula molecular | C6H5N3O4 |
CAS | 97-02-9 |
ChEBI | CHEBI:34242 |
Peso molecular (g/mol) | 183.12 |
Número MDL | MFCD00007151 |
SMILES | NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
Nombre IUPAC | 2,4-Dinitroanilina |
Clorhidrato de 4-(metilsulfonil)anilina, 99 %, Thermo Scientific Chemicals
CAS: 177662-76-9 Fórmula molecular: C7H10ClNO2S Peso molecular (g/mol): 207.672 Número MDL: MFCD00216490 Clave InChI: NMEAGYKSZYLEAS-UHFFFAOYSA-N Sinónimo: 4-methylsulfonylaniline hydrochloride,4-methylsulfonyl aniline hydrochloride,4-methanesulfonylaniline hydrochloride,4-methylsulphonylaniline hydrochloride,4-methylsulphonyl aniline hydrochloride,4-methanesulfonyl aniline hydrochloride,4 methanesulfonyl aniline hydrochloride,acmc-1c3bo,4-methanesulonyl aniline hydrochloride,4-methanesulfonylphenylamine hydrochloride PubChem CID: 2735180 Nombre IUPAC: 4-metilsulfonilanilina; clorhidrato SMILES: CS(=O)(=O)C1=CC=C(C=C1)N.Cl
Sinónimo | 4-methylsulfonylaniline hydrochloride,4-methylsulfonyl aniline hydrochloride,4-methanesulfonylaniline hydrochloride,4-methylsulphonylaniline hydrochloride,4-methylsulphonyl aniline hydrochloride,4-methanesulfonyl aniline hydrochloride,4 methanesulfonyl aniline hydrochloride,acmc-1c3bo,4-methanesulonyl aniline hydrochloride,4-methanesulfonylphenylamine hydrochloride |
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Clave InChI | NMEAGYKSZYLEAS-UHFFFAOYSA-N |
PubChem CID | 2735180 |
Fórmula molecular | C7H10ClNO2S |
CAS | 177662-76-9 |
Peso molecular (g/mol) | 207.672 |
Número MDL | MFCD00216490 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)N.Cl |
Nombre IUPAC | 4-metilsulfonilanilina; clorhidrato |