Aniline and substituted anilines

m-Anisidin, 99 %, ACROS Organics™

m-Anisidin, 99 %, ACROS Organics™

CAS: 536-90-3 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007783 InChI-Schlüssel: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine, 3-aminoanisole, m-methoxyaniline, 3-methoxybenzenamine, 3-anisidine, m-aminoanisole, benzenamine, 3-methoxy, m-anisylamine, 1-amino-3-methoxybenzene, unii-jxa144kx2i PubChem CID: 10824 IUPAC-Name: 3-Methoxyanilin SMILES: COC1=CC=CC(=C1)N

2,4-Dimethoxyanilin, 97 %, ACROS Organics™

2,4-Dimethoxyanilin, 97 %, ACROS Organics™

CAS: 2735-04-8 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008371 InChI-Schlüssel: GEQNZVKIDIPGCO-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dimethoxy, aniline, 2,4-dimethoxy, 2,4-dimethoxyphenylamine, unii-i079354gsi, benzenamine, 2,4-dimethoxy-, hydrochloride, 2,4-domethoxyaniline, 2,4-dimethoxy-anilin, 2, 4-dimethoxyaniline, 2,4 dimethoxy aniline, 2,4-dimethoxy aniline PubChem CID: 17652 IUPAC-Name: 2,4-Dimethoxyanilin SMILES: COC1=CC(=C(C=C1)N)OC

5-Chlor-2-methoxyanilin, 98 %

5-Chlor-2-methoxyanilin, 98 %

CAS: 95-03-4 Summenformel: C7H8ClNO Molekulargewicht (g/mol): 157.597 MDL-Nummer: MFCD00007777 InChI-Schlüssel: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole, 5-chloro-o-anisidine, benzenamine, 5-chloro-2-methoxy, 2-methoxy-5-chloroaniline, tulabase fast red r, tulabase fast red rc, 4-chloro-2-aminoanisole, o-anisidine, 5-chloro, 5-chloro-2-methoxyphenylamine, p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC-Name: 5-Chlor-2-methoxyanilin SMILES: COC1=C(C=C(C=C1)Cl)N

P-Anisidin, 99 %, ACROS Organics™

P-Anisidin, 99 %, ACROS Organics™

CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007864 InChI-Schlüssel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N

2,5-Dimethoxyanilin, 99 %, Acros Organics™

2,5-Dimethoxyanilin, 99 %, Acros Organics™

CAS: 102-56-7 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008368 InChI-Schlüssel: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy, aminohydroquinone dimethyl ether, 1-amino-2,5-dimethoxybenzene, 2,5-dimethoxybenzenamine, aniline, 2,5-dimethoxy, unii-v3z5u3fl10, 2,5 dimethoxyaniline, 2,5-dimethoxyphenylamine, dimethoxyaniline 2,5-, 2,5-dimethoxy aniline PubChem CID: 7613 IUPAC-Name: 2,5-dimethoxyaniline SMILES: COC1=CC=C(OC)C(N)=C1

4-Methoxyphenylisothiocyanat, 98 %

4-Methoxyphenylisothiocyanat, 98 %

CAS: 2284-20-0 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00011676 InChI-Schlüssel: VRPQCVLBOZOYCG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-isothiocyanat-4-methoxybenzol SMILES: COC1=CC=C(C=C1)N=C=S

2,4-Dinitroanilin, 99 %, ACROS Organics™

2,4-Dinitroanilin, 99 %, ACROS Organics™

CAS: 97-02-9 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007151 InChI-Schlüssel: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,4-Dinitroanilin SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

3-Amino-4-Methoxybenzanilid, 98 %

3-Amino-4-Methoxybenzanilid, 98 %

CAS: 120-35-4 Summenformel: C14H14N2O2 Molekulargewicht (g/mol): 242.278 MDL-Nummer: MFCD00017166 InChI-Schlüssel: LHMQDVIHBXWNII-UHFFFAOYSA-N Synonym: 3-amino-4-methoxybenzanilide, 3-amino-p-anisanilide, benzamide, 3-amino-4-methoxy-n-phenyl, 3-amino-4-methoxy benzanilide, benzanilide, 3-amino-4-methoxy, p-anisanilide, 3-amino, unii-v5y646aw8s, amba, 3-amino-4-methoxy-n-phenyl-benzamide, 3-amino-4-methoxyphenyl-n-benzamide PubChem CID: 8426 IUPAC-Name: 3-amino-4-methoxy-N-phenylbenzamid SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N

4-Nitrotetrazoliumchloridblau, 99 %

4-Nitrotetrazoliumchloridblau, 99 %

CAS: 298-83-9 Summenformel: C40H30Cl2N10O6 Molekulargewicht (g/mol): 817.644 MDL-Nummer: MFCD00012159 InChI-Schlüssel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: Nitro BT; Nitrotetrazolium Blue chloride PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-Name: 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-ium-2-yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Pphenyltetrazol-2-ium;Dichlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

p-Anisidin, 99 %

p-Anisidin, 99 %

CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007864 InChI-Schlüssel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N

2,4,6-Trimethoxyanilin, 97 %, Maybridge

2,4,6-Trimethoxyanilin, 97 %, Maybridge

CAS: 14227-17-9 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD00017165 InChI-Schlüssel: FNSAKXLEFPFZOM-UHFFFAOYSA-N Synonym: benzenamine, 2,4,6-trimethoxy, 2,4,6-tri-methoxyaniline, 2,4,6-trimethoxybenzenamine, 2,4,6-trimethoxy-phenylamine, 2,4,6-trimethoxy-phenyl-amine PubChem CID: 84271 IUPAC-Name: 2,4,6-Trimethoxyanilin SMILES: COC1=CC(=C(C(=C1)OC)N)OC

4-Brom-2-Methoxyanilin, 98 %

4-Brom-2-Methoxyanilin, 98 %

CAS: 59557-91-4 Summenformel: C7H8BrNO Molekulargewicht (g/mol): 202.051 MDL-Nummer: MFCD01204266 InChI-Schlüssel: WRFYIYOXJWKONR-UHFFFAOYSA-N Synonym: 4-bromo-2-methoxy-phenylamine, 2-amino-5-bromoanisole, 4-bromo-o-anisidine, 4-bromo-2-methoxyphenylamine, 4-bromo-2-methoxy-aniline, 2-methoxy-4-bromoaniline, benzenamine, 4-bromo-2-methoxy, pubchem2258, acmc-209meb, 4-bromo-2-methoxy aniline PubChem CID: 459257 IUPAC-Name: 4-Brom-2-Methoxyanilin SMILES: COC1=C(C=CC(=C1)Br)N

2,6-Dimethoxyanilin, 96 %, Acros Organics

2,6-Dimethoxyanilin, 96 %, Acros Organics

CAS: 2734-70-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 InChI-Schlüssel: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dimethoxy, 2,6-dimethoxyphenylamine, 2,6-dimethoxybenzenamine, 2,6-dimethoxy-phenylamine, buttpark 33\04-69, 2 6-dimethoxyaniline, pubchem4419, 2,6-dimethoxy aniline, acmc-1cnwd, ksc497k1h PubChem CID: 95940 IUPAC-Name: 2,6-Dimethoxyanilin SMILES: COC1=C(C(=CC=C1)OC)N

4-Chlor-2,5-Dimethoxyanilin, 98 %

4-Chlor-2,5-Dimethoxyanilin, 98 %

CAS: 6358-64-1 Summenformel: C8H10ClNO2 Molekulargewicht (g/mol): 187.62 MDL-Nummer: MFCD00014893 InChI-Schlüssel: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline, benzenamine, 4-chloro-2,5-dimethoxy, aniline, 4-chloro-2,5-dimethoxy, unii-t659iw8p4s, 4-chloro-2,5-dimethoxyphenylamine, pubchem4366, acmc-1b2t2, dsstox_cid_20718, dsstox_rid_79565, dsstox_gsid_40718 PubChem CID: 22833 IUPAC-Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N

2-Amino-3-Brombenzonitril, 95 %

2-Amino-3-Brombenzonitril, 95 %

CAS: 114344-60-4 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.035 InChI-Schlüssel: RTIWACSVMFUEBF-UHFFFAOYSA-N Synonym: 2-bromo-6-cyanoaniline, benzonitrile, 2-amino-3-bromo, 3-bromoanthranilonitrile, 2-amino-3-bromo-benzonitrile, 2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile PubChem CID: 4564338 IUPAC-Name: 2-Amino-3-Brombenzonitril SMILES: C1=CC(=C(C(=C1)Br)N)C#N

4-Methoxyphenylhydrazin-Hydrochlorid, 99 %

4-Methoxyphenylhydrazin-Hydrochlorid, 99 %

CAS: 19501-58-7 Summenformel: C7H11ClN2O Molekulargewicht (g/mol): 174.628 MDL-Nummer: MFCD00012945 InChI-Schlüssel: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonym: 4-methoxyphenylhydrazine hydrochloride, 4-methoxyphenyl hydrazine hydrochloride, 4-anisylhydrazine hydrochloride, 4-methoxyphenylhydrazine hcl, p-methoxyphenylhydrazine hydrochloride, 4-methoxyphenylhydrazine.hcl, 1-4-methoxyphenyl hydrazine hydrochloride, p-anisylhydrazine hydrochloride, 4-hydrazinoanisole hydrochloride, hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 IUPAC-Name: (4-methoxyphenyl)hydrazin;hydrochlorid SMILES: COC1=CC=C(C=C1)NN.Cl

4-Amino-2-Fluor-5-Methoxybenzenboronsäure Pinacolester, 96 %

4-Amino-2-Fluor-5-Methoxybenzenboronsäure Pinacolester, 96 %

CAS: 1326283-60-6 Summenformel: C13H19BFNO3 Molekulargewicht (g/mol): 267.11 MDL-Nummer: MFCD22419265 InChI-Schlüssel: JWACNMHKJHEWAQ-UHFFFAOYSA-N Synonym: 4-amino-2-fluoro-5-methoxybenzeneboronic acid pinacol ester, 5-fluoro-2-methoxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline PubChem CID: 67363295 IUPAC-Name: 5-fluor-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMILES: COC1=C(N)C=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1

4-Brom-3-methoxyanilin, 97 %, Acros Organics™

4-Brom-3-methoxyanilin, 97 %, Acros Organics™

CAS: 19056-40-7 Summenformel: C7H8BrNO Molekulargewicht (g/mol): 202.05 MDL-Nummer: MFCD05664063 InChI-Schlüssel: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Brom-3-Methoxyanilin SMILES: COC1=C(Br)C=CC(N)=C1

4-Methoxyphenylhydrazinhydrochlorid, 98 %, ACROS Organics™

4-Methoxyphenylhydrazinhydrochlorid, 98 %, ACROS Organics™

CAS: 19501-58-7 Summenformel: C7H10N2O·ClH Molekulargewicht (g/mol): 174.63 MDL-Nummer: MFCD00012945 InChI-Schlüssel: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonym: 4-methoxyphenylhydrazine hydrochloride, 4-methoxyphenyl hydrazine hydrochloride, 4-anisylhydrazine hydrochloride, 4-methoxyphenylhydrazine hcl, p-methoxyphenylhydrazine hydrochloride, 4-methoxyphenylhydrazine.hcl, 1-4-methoxyphenyl hydrazine hydrochloride, p-anisylhydrazine hydrochloride, 4-hydrazinoanisole hydrochloride, hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 IUPAC-Name: (4-methoxyphenyl)hydrazin;hydrochlorid SMILES: COC1=CC=C(C=C1)NN.Cl

1-(4-Methoxyphenyl)-5-methyl-1H-pyrazol-4-carboxylsäure, 97 %, Maybridge

1-(4-Methoxyphenyl)-5-methyl-1H-pyrazol-4-carboxylsäure, 97 %, Maybridge

CAS: 187998-64-7 Summenformel: C12H12N2O3 Molekulargewicht (g/mol): 232.239 MDL-Nummer: MFCD02677745 InChI-Schlüssel: JPFGKGZYCXLEGQ-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl-5-methyl-1h-pyrazole-4-carboxylic acid, 1-4-methoxyphenyl-5-methylpyrazole-4-carboxylic acid, 1-4-methoxyphenyl-5-methyl-1h-pyrazole-4-carboxylicacid, 1h-pyrazole-4-carboxylicacid, 1-4-methoxyphenyl-5-methyl, 1h-pyrazole-4-carboxylicacid,1-4-methoxyphenyl-5-methyl PubChem CID: 2776133 IUPAC-Name: 1-(4-Methoxyphenyl)-5-methylpyrazol-4-carbonsäure SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O

3,5-Dinitroanilin 98 %, ACROS Organics™

3,5-Dinitroanilin 98 %, ACROS Organics™

CAS: 618-87-1 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.123 MDL-Nummer: MFCD00007263 InChI-Schlüssel: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,5-Dinitroanilin SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

2-Bromanilin, 98 %, ACROS Organics™

2-Bromanilin, 98 %, ACROS Organics™

CAS: 615-36-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.02 InChI-Schlüssel: AOPBDRUWRLBSDB-UHFFFAOYSA-N Synonym: o-bromoaniline, benzenamine, 2-bromo, o-aminobromobenzene, aniline, o-bromo, 2-bromobenzenamine, bromoaniline 2-, 2-bromo aniline, 2-bromophenylamine, benzenamine,2-bromo, 2-bromioaniline PubChem CID: 11992 IUPAC-Name: 2-Bromanilin SMILES: C1=CC=C(C(=C1)N)Br

2,6-Dimethoxyanilin, 97 %

2,6-Dimethoxyanilin, 97 %

CAS: 2734-70-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.181 MDL-Nummer: MFCD00053934 InChI-Schlüssel: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dimethoxy, 2,6-dimethoxyphenylamine, 2,6-dimethoxybenzenamine, 2,6-dimethoxy-phenylamine, buttpark 33\04-69, 2 6-dimethoxyaniline, pubchem4419, 2,6-dimethoxy aniline, acmc-1cnwd, ksc497k1h PubChem CID: 95940 IUPAC-Name: 2,6-Dimethoxyanilin SMILES: COC1=C(C(=CC=C1)OC)N

3-Methoxyphenylisocyanat, 99 %, ACROS Organics™

3-Methoxyphenylisocyanat, 99 %, ACROS Organics™

CAS: 18908-07-1 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.15 MDL-Nummer: MFCD00002019 InChI-Schlüssel: NPOVTGVGOBJZPY-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isocyanate, benzene, 1-isocyanato-3-methoxy, isocyanic acid 3-methoxyphenyl ester, 3-isocyanatoanisole, 3-methoxyphenylisocyanate, m-methoxyphenyl isocyanate, 1-isocyanato-3-methoxy-benzene, 3-methoxybenzenisocyanate, m-anisyl isocyanate, m-methoxyphenylisocyanate PubChem CID: 87843 IUPAC-Name: 1-isocyanat-3-methoxybenzol SMILES: COC1=CC=CC(=C1)N=C=O

4-Methoxy-o-Phenylendiamindihydrochlorid, ≥ 97 %

4-Methoxy-o-Phenylendiamindihydrochlorid, ≥ 97 %

CAS: 59548-39-9 Summenformel: C7H12Cl2N2O Molekulargewicht (g/mol): 211.086 MDL-Nummer: MFCD00052003 InChI-Schlüssel: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride, 4-methoxy-o-phenylenediamine dihydrochloride, 3,4-diaminoanisole dihydrochloride, 1,2-benzenediamine, 4-methoxy-, dihydrochloride, 3,4-diaminoanisole 2hcl, 4-methoxy-phenylenediamine dihydrochloride, 4-methoxy-1,2-benzenediamine dihydrochloride, 4-methoxy-benzene-1,2-diamine dihydrochloride, 4-methoxy-1,2-phenylenediamine dihydrochloride, 4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC-Name: 4-Methoxybenzol-1,2-diamin; Dihydrochlorid SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl

2,4-Dibrom-6-fluoranilin, 97 %, Maybridge

2,4-Dibrom-6-fluoranilin, 97 %, Maybridge

CAS: 141474-37-5 Summenformel: C6H4Br2FN Molekulargewicht (g/mol): 268.91 MDL-Nummer: MFCD00042230 InChI-Schlüssel: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-fluoro, 2,4-dibromo-6-fluorobenzenamine, 2,4-dibromo-6-fluoro-phenylamine, 2,4-dibromo-6-fluoro aniline, pubchem3442, intermediates-zcf02078, ksc494o1h, 2,4-dibromo-6-fluoro-aniline, acmc-1c814, 4,6-dibromo-2-fluorophenylamine PubChem CID: 2736765 IUPAC-Name: 2,4-dibromo-6-fluoroaniline SMILES: NC1=C(F)C=C(Br)C=C1Br

4-Chlor-3-methoxyanilin, 98 %

4-Chlor-3-methoxyanilin, 98 %

CAS: 13726-14-2 Summenformel: C7H8ClNO Molekulargewicht (g/mol): 157.60 MDL-Nummer: MFCD00672967 InChI-Schlüssel: LNKBDFVSILQKSI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-chloro-3-methoxyaniline SMILES: COC1=C(Cl)C=CC(N)=C1

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