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Filtrerede søgeresultater
(R)-3-Methylmorfolin hydrochlorid, 97%
CAS: 953780-78-4 Molekylær formel: C5H11NO·ClH Molekylvægt (g/mol): 137.61 InChI nøgle: 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 navn: (3R)-3-methylmorpholin;hydrochlorid SMIL: CC1COCCN1.Cl
| PubChem CID | 57356922 |
|---|---|
| Molekylvægt (g/mol) | 137.61 |
| CAS | 953780-78-4 |
| 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 |
| SMIL | CC1COCCN1.Cl |
| IUPAC navn | (3R)-3-methylmorpholin;hydrochlorid |
| InChI nøgle | MSOCQCWIEBVSLF-NUBCRITNSA-N |
| Molekylær formel | C5H11NO·ClH |
3-Fluoropiperidinhydrochlorid, 97%
CAS: 737000-77-0 Molekylær formel: C5H11ClFN Molekylvægt (g/mol): 139.598 MDL nummer: MFCD03452799 InChI nøgle: 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 navn: 3-fluorpiperidin;hydrochlorid SMIL: C1CC(CNC1)F.Cl
| MDL nummer | MFCD03452799 |
|---|---|
| PubChem CID | 2759156 |
| Molekylvægt (g/mol) | 139.598 |
| CAS | 737000-77-0 |
| 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 |
| SMIL | C1CC(CNC1)F.Cl |
| IUPAC navn | 3-fluorpiperidin;hydrochlorid |
| InChI nøgle | RDJUBLSLAULIAT-UHFFFAOYSA-N |
| Molekylær formel | C5H11ClFN |
Ethoxyaminhydrochlorid, 98%
CAS: 3332-29-4 Molekylær formel: C2H7NO·HCl Molekylvægt (g/mol): 97.54 MDL nummer: MFCD00012956 InChI nøgle: 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 navn: O-ethylhydroxylamin;hydrochlorid SMIL: CCON.Cl
| MDL nummer | MFCD00012956 |
|---|---|
| PubChem CID | 76850 |
| Molekylvægt (g/mol) | 97.54 |
| CAS | 3332-29-4 |
| 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 |
| SMIL | CCON.Cl |
| IUPAC navn | O-ethylhydroxylamin;hydrochlorid |
| InChI nøgle | NUXCOKIYARRTDC-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO·HCl |
2-Mercaptoethylamin hydrochlorid, 97+%
CAS: 156-57-0 Molekylær formel: C2H8ClNS Molekylvægt (g/mol): 113.60 MDL nummer: MFCD00012904 InChI nøgle: 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 navn: 2-aminoethanthiol;hydrochlorid SMIL: [H+].[Cl-].NCCS
| MDL nummer | MFCD00012904 |
|---|---|
| PubChem CID | 9082 |
| Molekylvægt (g/mol) | 113.60 |
| CAS | 156-57-0 |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| SMIL | [H+].[Cl-].NCCS |
| IUPAC navn | 2-aminoethanthiol;hydrochlorid |
| InChI nøgle | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Molekylær formel | C2H8ClNS |
Malonaldehyd bis(phenylimin) monohydrochlorid, 97+%
CAS: 123071-42-1 Molekylær formel: C15H15ClN2 Molekylvægt (g/mol): 258.749 MDL nummer: MFCD00054634 InChI nøgle: FLMLOZWXXPLHIE-UHFFFAOYSA-N Synonym: malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride PubChem CID: 12213307 IUPAC navn: N,N'-diphenylpropan-1,3-diimin;hydrochlorid SMIL: C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl
| MDL nummer | MFCD00054634 |
|---|---|
| PubChem CID | 12213307 |
| Molekylvægt (g/mol) | 258.749 |
| CAS | 123071-42-1 |
| Synonym | malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride |
| SMIL | C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl |
| IUPAC navn | N,N'-diphenylpropan-1,3-diimin;hydrochlorid |
| InChI nøgle | FLMLOZWXXPLHIE-UHFFFAOYSA-N |
| Molekylær formel | C15H15ClN2 |
Carboxymethoxylamin HemiHydroChloride, 98%
CAS: 2921-14-4 Molekylær formel: C4H11ClN2O6 Molekylvægt (g/mol): 218.59 MDL nummer: MFCD00012955 InChI nøgle: 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 navn: 2-aminooxyeddikesyre;hydrochlorid SMIL: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
| MDL nummer | MFCD00012955 |
|---|---|
| PubChem CID | 2723609 |
| Molekylvægt (g/mol) | 218.59 |
| CAS | 2921-14-4 |
| 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 |
| SMIL | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
| IUPAC navn | 2-aminooxyeddikesyre;hydrochlorid |
| InChI nøgle | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
| Molekylær formel | C4H11ClN2O6 |
2-aminoethanethiol hydrochlorid, 98%
CAS: 156-57-0 Molekylær formel: C2H8ClNS Molekylvægt (g/mol): 113.60 MDL nummer: MFCD00012904 InChI nøgle: 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 SMIL: [H+].[Cl-].NCCS
| MDL nummer | MFCD00012904 |
|---|---|
| PubChem CID | 9082 |
| Molekylvægt (g/mol) | 113.60 |
| CAS | 156-57-0 |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| SMIL | [H+].[Cl-].NCCS |
| InChI nøgle | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Molekylær formel | C2H8ClNS |
O-benzylhydroxylamin hydrochlorid, 99%
CAS: 2687-43-6 Molekylær formel: C7H10ClNO Molekylvægt (g/mol): 159.613 MDL nummer: MFCD00012952 InChI nøgle: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride PubChem CID: 102312 IUPAC navn: O-benzylhydroxylamin;hydrochlorid SMIL: C1=CC=C(C=C1)CON.Cl
| MDL nummer | MFCD00012952 |
|---|---|
| PubChem CID | 102312 |
| Molekylvægt (g/mol) | 159.613 |
| CAS | 2687-43-6 |
| Synonym | o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride |
| SMIL | C1=CC=C(C=C1)CON.Cl |
| IUPAC navn | O-benzylhydroxylamin;hydrochlorid |
| InChI nøgle | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
| Molekylær formel | C7H10ClNO |
2-Diethylaminoethyl 4-aminobenzoat hydrochlorid, 99%
CAS: 51-05-8 Molekylær formel: C13H21ClN2O2 Molekylvægt (g/mol): 272.77 MDL nummer: MFCD00013000 InChI nøgle: 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 SMIL: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| MDL nummer | MFCD00013000 |
|---|---|
| PubChem CID | 5795 |
| Molekylvægt (g/mol) | 272.77 |
| CAS | 51-05-8 |
| ChEBI | CHEBI:8431 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| SMIL | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| InChI nøgle | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| Molekylær formel | C13H21ClN2O2 |
Doxepin hydrochloride
CAS: 1229-29-4 Molekylær formel: C19H22ClNO Molekylvægt (g/mol): 315.841 MDL nummer: MFCD00079135 InChI nøgle: MHNSPTUQQIYJOT-SJDTYFKWSA-N Synonym: doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride PubChem CID: 6419921 IUPAC navn: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMIL: CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
| MDL nummer | MFCD00079135 |
|---|---|
| PubChem CID | 6419921 |
| Molekylvægt (g/mol) | 315.841 |
| CAS | 1229-29-4 |
| Synonym | doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride |
| SMIL | CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl |
| IUPAC navn | (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI nøgle | MHNSPTUQQIYJOT-SJDTYFKWSA-N |
| Molekylær formel | C19H22ClNO |
o-Phenylendiamin dihydrochlorid, 99+%
CAS: 615-28-1 Molekylær formel: C6H8N2·2HCl Molekylvægt (g/mol): 181.07 MDL nummer: MFCD00012966 InChI nøgle: 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 navn: benzen-1,2-diamin;dihydrochlorid SMIL: C1=CC=C(C(=C1)N)N.Cl.Cl
| MDL nummer | MFCD00012966 |
|---|---|
| PubChem CID | 11990 |
| Molekylvægt (g/mol) | 181.07 |
| CAS | 615-28-1 |
| 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 |
| SMIL | C1=CC=C(C(=C1)N)N.Cl.Cl |
| IUPAC navn | benzen-1,2-diamin;dihydrochlorid |
| InChI nøgle | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2·2HCl |
N-benzyloxycarbonyl-1,3-propandiamin hydrochlorid, 98 %
CAS: 17400-34-9 Molekylær formel: C11H17ClN2O2 Molekylvægt (g/mol): 244.72 MDL nummer: MFCD00270153 InChI nøgle: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 SMIL: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
| MDL nummer | MFCD00270153 |
|---|---|
| PubChem CID | 13196227 |
| Molekylvægt (g/mol) | 244.72 |
| CAS | 17400-34-9 |
| Synonym | n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride |
| SMIL | [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1 |
| InChI nøgle | XKMBTMXQMDLSRB-UHFFFAOYSA-N |
| Molekylær formel | C11H17ClN2O2 |
4-(tert-butyl)piperidinhydrochlorid, 90 %, Thermo Scientific™
CAS: 69682-13-9 Molekylær formel: C9H20ClN Molekylvægt (g/mol): 177.716 MDL nummer: MFCD05865119 InChI nøgle: RWQQDIHTYQYXDX-UHFFFAOYSA-N Synonym: 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride PubChem CID: 2794676 IUPAC navn: 4-tert-butylpiperidin;hydrochlorid SMIL: CC(C)(C)C1CCNCC1.Cl
| MDL nummer | MFCD05865119 |
|---|---|
| PubChem CID | 2794676 |
| Molekylvægt (g/mol) | 177.716 |
| CAS | 69682-13-9 |
| Synonym | 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride |
| SMIL | CC(C)(C)C1CCNCC1.Cl |
| IUPAC navn | 4-tert-butylpiperidin;hydrochlorid |
| InChI nøgle | RWQQDIHTYQYXDX-UHFFFAOYSA-N |
| Molekylær formel | C9H20ClN |
4-pyridyleddikesyrehydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 6622-91-9 MDL nummer: MFCD00012827 InChI nøgle: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC navn: 2-pyridin-4-yleddikesyre;hydrochlorid SMIL: C1=CN=CC=C1CC(=O)O.Cl
| MDL nummer | MFCD00012827 |
|---|---|
| PubChem CID | 81097 |
| CAS | 6622-91-9 |
| Synonym | 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride |
| SMIL | C1=CN=CC=C1CC(=O)O.Cl |
| IUPAC navn | 2-pyridin-4-yleddikesyre;hydrochlorid |
| InChI nøgle | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
2-(Chloromethyl)quinolin hydrochlorid, 97%
CAS: 3747-74-8 Molekylær formel: C10H9Cl2N Molekylvægt (g/mol): 214.089 MDL nummer: MFCD00012734 InChI nøgle: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC navn: 2-(chlormethyl)quinolin;hydrochlorid SMIL: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
| MDL nummer | MFCD00012734 |
|---|---|
| PubChem CID | 3083823 |
| Molekylvægt (g/mol) | 214.089 |
| CAS | 3747-74-8 |
| Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
| SMIL | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| IUPAC navn | 2-(chlormethyl)quinolin;hydrochlorid |
| InChI nøgle | WDETYCRYUBGKCE-UHFFFAOYSA-N |
| Molekylær formel | C10H9Cl2N |