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Gefilterte Suchergebnisse
(R)-3-Methylmorpholinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 953780-78-4 Summenformel: C5H11NO·ClH Molekulargewicht (g/mol): 137.61 InChI-Schlüssel: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 IUPAC-Name: (3R)-3-methylmorpholin;Hydrochlorid SMILES: CC1COCCN1.Cl
| InChI-Schlüssel | MSOCQCWIEBVSLF-NUBCRITNSA-N |
|---|---|
| IUPAC-Name | (3R)-3-methylmorpholin;Hydrochlorid |
| PubChem CID | 57356922 |
| CAS | 953780-78-4 |
| Molekulargewicht (g/mol) | 137.61 |
| SMILES | CC1COCCN1.Cl |
| Synonym | r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 |
| Summenformel | C5H11NO·ClH |
3-Fluorpiperidinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 737000-77-0 Summenformel: C5H11ClFN Molekulargewicht (g/mol): 139.598 MDL-Nummer: MFCD03452799 InChI-Schlüssel: RDJUBLSLAULIAT-UHFFFAOYSA-N Synonym: 3-fluoropiperidine hydrochloride,3-fluoropiperidine hcl,piperidine, 3-fluoro-, hydrochloride,pubchem24370,acmc-20an39,3-fluoropiperidinehydrochloride,3-fluoro-piperidine hydrochloride,3-fluoranylpiperidine hydrochloride,3-fluoro-piperidine, hydrochloride PubChem CID: 2759156 IUPAC-Name: 3-Fluorpiperidin;hydrochlorid SMILES: C1CC(CNC1)F.Cl
| InChI-Schlüssel | RDJUBLSLAULIAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Fluorpiperidin;hydrochlorid |
| PubChem CID | 2759156 |
| CAS | 737000-77-0 |
| MDL-Nummer | MFCD03452799 |
| Molekulargewicht (g/mol) | 139.598 |
| SMILES | C1CC(CNC1)F.Cl |
| Synonym | 3-fluoropiperidine hydrochloride,3-fluoropiperidine hcl,piperidine, 3-fluoro-, hydrochloride,pubchem24370,acmc-20an39,3-fluoropiperidinehydrochloride,3-fluoro-piperidine hydrochloride,3-fluoranylpiperidine hydrochloride,3-fluoro-piperidine, hydrochloride |
| Summenformel | C5H11ClFN |
Ethoxyaminhydrochlorid, 99+ %, Thermo Scientific Chemicals
CAS: 3332-29-4 Summenformel: C2H7NO·HCl Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012956 InChI-Schlüssel: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonym: ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl PubChem CID: 76850 IUPAC-Name: O-Benzylhydroxylamin;Hydrochlorid SMILES: CCON.Cl
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| InChI-Schlüssel | NUXCOKIYARRTDC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | O-Benzylhydroxylamin;Hydrochlorid |
| PubChem CID | 76850 |
| CAS | 3332-29-4 |
| MDL-Nummer | MFCD00012956 |
| Molekulargewicht (g/mol) | 97.54 |
| SMILES | CCON.Cl |
| Synonym | ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl |
| Summenformel | C2H7NO·HCl |
2-Iminothiolanhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 4781-83-3 Summenformel: C4H7NS·ClH Molekulargewicht (g/mol): 137.63 InChI-Schlüssel: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC-Name: Thiolan-2-Imin;Hydrochlorid SMILES: C1CC(=N)SC1.Cl
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| InChI-Schlüssel | ATGUDZODTABURZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiolan-2-Imin;Hydrochlorid |
| PubChem CID | 13166855 |
| CAS | 4781-83-3 |
| Molekulargewicht (g/mol) | 137.63 |
| SMILES | C1CC(=N)SC1.Cl |
| Synonym | 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride |
| Summenformel | C4H7NS·ClH |
2-Mercaptoethylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC-Name: 2-Aminoethanthiol; Hydrochlorid SMILES: [H+].[Cl-].NCCS
| InChI-Schlüssel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Aminoethanthiol; Hydrochlorid |
| PubChem CID | 9082 |
| CAS | 156-57-0 |
| MDL-Nummer | MFCD00012904 |
| Molekulargewicht (g/mol) | 113.60 |
| SMILES | [H+].[Cl-].NCCS |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| Summenformel | C2H8ClNS |
Anilinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 142-04-1 Summenformel: C6H8ClN Molekulargewicht (g/mol): 129.59 MDL-Nummer: MFCD00012958 InChI-Schlüssel: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 IUPAC-Name: Anilinhydrochlorid SMILES: [H+].[Cl-].NC1=CC=CC=C1
| InChI-Schlüssel | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anilinhydrochlorid |
| PubChem CID | 8870 |
| CAS | 142-04-1 |
| MDL-Nummer | MFCD00012958 |
| Molekulargewicht (g/mol) | 129.59 |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
| Synonym | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
| Summenformel | C6H8ClN |
Carboxymethoxylaminhemihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 2921-14-4 Summenformel: C4H11ClN2O6 Molekulargewicht (g/mol): 218.59 MDL-Nummer: MFCD00012955 InChI-Schlüssel: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 IUPAC-Name: 2-aminooxyessigsäure;hydrochlorid SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
| InChI-Schlüssel | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-aminooxyessigsäure;hydrochlorid |
| PubChem CID | 2723609 |
| CAS | 2921-14-4 |
| MDL-Nummer | MFCD00012955 |
| Molekulargewicht (g/mol) | 218.59 |
| SMILES | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
| Synonym | o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride |
| Summenformel | C4H11ClN2O6 |
2-Aminoethanthiolhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS
| InChI-Schlüssel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 9082 |
| CAS | 156-57-0 |
| MDL-Nummer | MFCD00012904 |
| Molekulargewicht (g/mol) | 113.60 |
| SMILES | [H+].[Cl-].NCCS |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| Summenformel | C2H8ClNS |
2-Diethylaminoethyl-4-Aminobenzoathydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 51-05-8 Summenformel: C13H21ClN2O2 Molekulargewicht (g/mol): 272.77 MDL-Nummer: MFCD00013000 InChI-Schlüssel: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| InChI-Schlüssel | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 5795 |
| CAS | 51-05-8 |
| ChEBI | CHEBI:8431 |
| MDL-Nummer | MFCD00013000 |
| Molekulargewicht (g/mol) | 272.77 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| Summenformel | C13H21ClN2O2 |
Terbinafin Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 78628-80-5 Summenformel: C21H25N·HCl Molekulargewicht (g/mol): 327.89 InChI-Schlüssel: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC-Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amin;Hydrochlorid SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
| InChI-Schlüssel | BWMISRWJRUSYEX-SZKNIZGXSA-N |
|---|---|
| IUPAC-Name | (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amin;Hydrochlorid |
| PubChem CID | 5282481 |
| CAS | 78628-80-5 |
| ChEBI | CHEBI:77614 |
| Molekulargewicht (g/mol) | 327.89 |
| SMILES | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| Synonym | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
| Summenformel | C21H25N·HCl |
o-Phenylendiamindihydrochlorid, 99+ %, Thermo Scientific Chemicals
CAS: 615-28-1 Summenformel: C6H8N2·2HCl Molekulargewicht (g/mol): 181.07 MDL-Nummer: MFCD00012966 InChI-Schlüssel: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC-Name: Benzol-1,2-diamin;Dihydrochlorid SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
| InChI-Schlüssel | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzol-1,2-diamin;Dihydrochlorid |
| PubChem CID | 11990 |
| CAS | 615-28-1 |
| MDL-Nummer | MFCD00012966 |
| Molekulargewicht (g/mol) | 181.07 |
| SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
| Synonym | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
| Summenformel | C6H8N2·2HCl |
Thermo Scientific Chemicals Procainhydrochlorid, 99 %
CAS: 51-05-8 Summenformel: C13H21ClN2O2 Molekulargewicht (g/mol): 272.77 MDL-Nummer: MFCD00013000 InChI-Schlüssel: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC-Name: 2-(Diethylamino)ethyl4-aminobenzoat;Hydrochlorid SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| InChI-Schlüssel | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Diethylamino)ethyl4-aminobenzoat;Hydrochlorid |
| PubChem CID | 5795 |
| CAS | 51-05-8 |
| ChEBI | CHEBI:8431 |
| MDL-Nummer | MFCD00013000 |
| Molekulargewicht (g/mol) | 272.77 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| Summenformel | C13H21ClN2O2 |
Ethyl-1-Aminocyclopropancarbonsäurehydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 42303-42-4 Summenformel: C6H11NO2·ClH Molekulargewicht (g/mol): 165.62 MDL-Nummer: MFCD00190747 InChI-Schlüssel: XFNUTZWASODOQK-UHFFFAOYSA-N Synonym: ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 PubChem CID: 386203 IUPAC-Name: Ethyl-Piperidon1-1-Carboxylat-Hydrochlorid SMILES: CCOC(=O)C1(CC1)N.Cl
| InChI-Schlüssel | XFNUTZWASODOQK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-Piperidon1-1-Carboxylat-Hydrochlorid |
| PubChem CID | 386203 |
| CAS | 42303-42-4 |
| MDL-Nummer | MFCD00190747 |
| Molekulargewicht (g/mol) | 165.62 |
| SMILES | CCOC(=O)C1(CC1)N.Cl |
| Synonym | ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 |
| Summenformel | C6H11NO2·ClH |
4-Brompyridinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 19524-06-2 Summenformel: C5H5BrClN Molekulargewicht (g/mol): 194.456 MDL-Nummer: MFCD00012828 InChI-Schlüssel: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC-Name: 4-Brompyridin;Hydrochlorid SMILES: C1=CN=CC=C1Br.Cl
| InChI-Schlüssel | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brompyridin;Hydrochlorid |
| PubChem CID | 88100 |
| CAS | 19524-06-2 |
| MDL-Nummer | MFCD00012828 |
| Molekulargewicht (g/mol) | 194.456 |
| SMILES | C1=CN=CC=C1Br.Cl |
| Synonym | 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl |
| Summenformel | C5H5BrClN |
4-Picolylchloridhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 1822-51-1 Summenformel: C6H6ClN·HCl Molekulargewicht (g/mol): 164.04 MDL-Nummer: MFCD00012826 InChI-Schlüssel: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC-Name: 4-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CN=CC=C1CCl.Cl
| InChI-Schlüssel | ZDHKVKPZQKYREU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Chlormethyl)pyridinhydrochlorid |
| PubChem CID | 74570 |
| CAS | 1822-51-1 |
| MDL-Nummer | MFCD00012826 |
| Molekulargewicht (g/mol) | 164.04 |
| SMILES | C1=CN=CC=C1CCl.Cl |
| Synonym | 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride |
| Summenformel | C6H6ClN·HCl |