Amidinas
- (3)
- (4)
- (6)
- (2)
- (2)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (6)
- (4)
- (2)
- (6)
- (2)
- (8)
- (6)
- (13)
- (1)
- (2)
- (6)
- (6)
- (2)
- (9)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (59)
- (26)
- (1)
- (13)
- (2)
- (28)
- (2)
- (9)
- (1)
- (50)
- (5)
- (1)
- (8)
- (1)
- (3)
- (1)
- (2)
- (6)
- (4)
- (14)
- (2)
- (9)
- (105)
- (24)
- (7)
- (19)
- (2)
- (4)
- (1)
- (2)
- (15)
- (6)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (4)
- (3)
- (3)
- (1)
Resultados de la búsqueda filtrada
Clorhidrato de benzamidina, 99 %, Thermo Scientific Chemicals
CAS: 1670-14- Fórmula molecular: C7H9ClN2 Peso molecular (g/mol): 156.61 Número MDL: MFCD00066285 Clave InChI: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinónimo: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 SMILES: Cl.NC(=N)C1=CC=CC=C1
| Sinónimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
|---|---|
| Clave InChI | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| PubChem CID | 16219042 |
| Fórmula molecular | C7H9ClN2 |
| CAS | 1670-14- |
| Peso molecular (g/mol) | 156.61 |
| Número MDL | MFCD00066285 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
Clorotiazida, 98 %, Thermo Scientific Chemicals
CAS: 58-94-6 Fórmula molecular: C7H6ClN3O4S2 Peso molecular (g/mol): 295.71 Número MDL: MFCD00058576 Clave InChI: JBMKAUGHUNFTOL-UHFFFAOYSA-N Sinónimo: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 Nombre IUPAC: 6-cloro-1,1-dioxo-4H-1$l{6},2,4-benzotiadiazina-7-sulfonamida SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
| Sinónimo | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
|---|---|
| Clave InChI | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
| PubChem CID | 2720 |
| Fórmula molecular | C7H6ClN3O4S2 |
| CAS | 58-94-6 |
| ChEBI | CHEBI:3640 |
| Peso molecular (g/mol) | 295.71 |
| Número MDL | MFCD00058576 |
| SMILES | NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl |
| Nombre IUPAC | 6-cloro-1,1-dioxo-4H-1$l{6},2,4-benzotiadiazina-7-sulfonamida |
Hidrato de clorhidrato de benzamidina, 98 %, Thermo Scientific Chemicals
CAS: 206752-36-5 Fórmula molecular: C7H9ClN2 Peso molecular (g/mol): 156.61 Número MDL: MFCD00066285 Clave InChI: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinónimo: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 Nombre IUPAC: bencenocarboximidamida;hidrato;clorhidrato SMILES: Cl.NC(=N)C1=CC=CC=C1
| Sinónimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
|---|---|
| Clave InChI | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| PubChem CID | 16219042 |
| Fórmula molecular | C7H9ClN2 |
| CAS | 206752-36-5 |
| Peso molecular (g/mol) | 156.61 |
| Número MDL | MFCD00066285 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| Nombre IUPAC | bencenocarboximidamida;hidrato;clorhidrato |
Clorhidrato de nafazolina, 99 %, Thermo Scientific Chemicals
CAS: 550-99-2 Fórmula molecular: C14H14N2·ClH Peso molecular (g/mol): 246.74 Número MDL: MFCD00012554 Clave InChI: DJDFFEBSKJCGHC-UHFFFAOYSA-N Sinónimo: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 Nombre IUPAC: 2-(naftalen-1-ilmetil)-4,5-dihidro-1H-imidazol; clorhidrato SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
| Sinónimo | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
|---|---|
| Clave InChI | DJDFFEBSKJCGHC-UHFFFAOYSA-N |
| PubChem CID | 11079 |
| Fórmula molecular | C14H14N2·ClH |
| CAS | 550-99-2 |
| ChEBI | CHEBI:7470 |
| Peso molecular (g/mol) | 246.74 |
| Número MDL | MFCD00012554 |
| SMILES | C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl |
| Nombre IUPAC | 2-(naftalen-1-ilmetil)-4,5-dihidro-1H-imidazol; clorhidrato |
Propionamidoxima, 97 %, Thermo Scientific Chemicals
CAS: 29335-36-2 Fórmula molecular: C3H8N2O Peso molecular (g/mol): 88.11 Número MDL: MFCD03426272 Clave InChI: RLZPCFQNZGINRP-UHFFFAOYSA-N Sinónimo: n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide PubChem CID: 6521662 Nombre IUPAC: N'-hidroxipropanimidamida SMILES: CCC(=NO)N
| Sinónimo | n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide |
|---|---|
| Clave InChI | RLZPCFQNZGINRP-UHFFFAOYSA-N |
| PubChem CID | 6521662 |
| Fórmula molecular | C3H8N2O |
| CAS | 29335-36-2 |
| Peso molecular (g/mol) | 88.11 |
| Número MDL | MFCD03426272 |
| SMILES | CCC(=NO)N |
| Nombre IUPAC | N'-hidroxipropanimidamida |
Trifluoroacetamidina, téc. 85 %, Thermo Scientific Chemicals
CAS: 354-37-0 Fórmula molecular: C2H3F3N2 Peso molecular (g/mol): 112.06 Número MDL: MFCD00041545 Clave InChI: NITMACBPVVUGOJ-UHFFFAOYSA-N Sinónimo: trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine PubChem CID: 2776882 Nombre IUPAC: 2,2,2-trifluoroetanimidamida SMILES: NC(=N)C(F)(F)F
| Sinónimo | trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine |
|---|---|
| Clave InChI | NITMACBPVVUGOJ-UHFFFAOYSA-N |
| PubChem CID | 2776882 |
| Fórmula molecular | C2H3F3N2 |
| CAS | 354-37-0 |
| Peso molecular (g/mol) | 112.06 |
| Número MDL | MFCD00041545 |
| SMILES | NC(=N)C(F)(F)F |
| Nombre IUPAC | 2,2,2-trifluoroetanimidamida |
Clorhidrato de 2,2,2-trimetilacetamidina, 98 %, Thermo Scientific Chemicals
CAS: 18202-73-8 Fórmula molecular: C5H13ClN2 Peso molecular (g/mol): 136.623 Número MDL: MFCD00051988 Clave InChI: ARDGQYVTLGUJII-UHFFFAOYSA-N Sinónimo: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 Nombre IUPAC: 2,2-dimetilpropanimidamida; clorhidrato SMILES: CC(C)(C)C(=N)N.Cl
| Sinónimo | 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride |
|---|---|
| Clave InChI | ARDGQYVTLGUJII-UHFFFAOYSA-N |
| PubChem CID | 2781880 |
| Fórmula molecular | C5H13ClN2 |
| CAS | 18202-73-8 |
| Peso molecular (g/mol) | 136.623 |
| Número MDL | MFCD00051988 |
| SMILES | CC(C)(C)C(=N)N.Cl |
| Nombre IUPAC | 2,2-dimetilpropanimidamida; clorhidrato |
2-Fenil-2-imidazoina, + 98 %, Thermo Scientific™
CAS: 936-49-2 Fórmula molecular: C9H10N2 Peso molecular (g/mol): 146.19 Número MDL: MFCD00005180 Clave InChI: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Sinónimo: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference PubChem CID: 13639 Nombre IUPAC: 2-fenil-4,5-dihidro-1H-imidazol SMILES: C1CN=C(N1)C1=CC=CC=C1
| Sinónimo | 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference |
|---|---|
| Clave InChI | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
| PubChem CID | 13639 |
| Fórmula molecular | C9H10N2 |
| CAS | 936-49-2 |
| Peso molecular (g/mol) | 146.19 |
| Número MDL | MFCD00005180 |
| SMILES | C1CN=C(N1)C1=CC=CC=C1 |
| Nombre IUPAC | 2-fenil-4,5-dihidro-1H-imidazol |
N'-Hidroxi-4-[(2-metil-1,3-tiazol-4-il)metoxi]bencenocarboximidamida, 95 %, Thermo Scientific™
CAS: 306935-19-3 Fórmula molecular: C12H13N3O2S Peso molecular (g/mol): 263.315 Número MDL: MFCD00830779 Clave InChI: QHRPKGPTUYZTBY-UHFFFAOYSA-N Sinónimo: n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide PubChem CID: 9582192 Nombre IUPAC: N'-hidroxi-4-[(2-metil-1,3-tiazol-4-il)metoxi]bencenocarboximidamida SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
| Sinónimo | n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide |
|---|---|
| Clave InChI | QHRPKGPTUYZTBY-UHFFFAOYSA-N |
| PubChem CID | 9582192 |
| Fórmula molecular | C12H13N3O2S |
| CAS | 306935-19-3 |
| Peso molecular (g/mol) | 263.315 |
| Número MDL | MFCD00830779 |
| SMILES | CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N |
| Nombre IUPAC | N'-hidroxi-4-[(2-metil-1,3-tiazol-4-il)metoxi]bencenocarboximidamida |
3-Nitrobenzamidoxima, 97 %, Thermo Scientific Chemicals
CAS: 5023-94-9 Fórmula molecular: C7H7N3O3 Peso molecular (g/mol): 181.15 Número MDL: MFCD00053609 Clave InChI: ZAIHFKLUPWFUGH-UHFFFAOYSA-N Sinónimo: 3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide PubChem CID: 6424871 Nombre IUPAC: N'-hidroxi-3-nitrobencenocarboximidamida SMILES: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
| Sinónimo | 3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide |
|---|---|
| Clave InChI | ZAIHFKLUPWFUGH-UHFFFAOYSA-N |
| PubChem CID | 6424871 |
| Fórmula molecular | C7H7N3O3 |
| CAS | 5023-94-9 |
| Peso molecular (g/mol) | 181.15 |
| Número MDL | MFCD00053609 |
| SMILES | N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O |
| Nombre IUPAC | N'-hidroxi-3-nitrobencenocarboximidamida |
2-Fenil-2-imidazolina, 98 %, Thermo Scientific Chemicals
CAS: 936-49-2 Fórmula molecular: C9H10N2 Peso molecular (g/mol): 146.19 Número MDL: MFCD00005180 Clave InChI: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Sinónimo: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference PubChem CID: 13639 Nombre IUPAC: 2-fenil-4,5-dihidro-1H-imidazol SMILES: C1CN=C(N1)C1=CC=CC=C1
| Sinónimo | 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference |
|---|---|
| Clave InChI | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
| PubChem CID | 13639 |
| Fórmula molecular | C9H10N2 |
| CAS | 936-49-2 |
| Peso molecular (g/mol) | 146.19 |
| Número MDL | MFCD00005180 |
| SMILES | C1CN=C(N1)C1=CC=CC=C1 |
| Nombre IUPAC | 2-fenil-4,5-dihidro-1H-imidazol |
Clorhidrato de 1H-1,2,4-triazol-1-carboxamidina, 98 %, Thermo Scientific Chemicals
CAS: 19503-26-5 Fórmula molecular: C3H6ClN5 Peso molecular (g/mol): 147.566 Número MDL: MFCD03095468 Clave InChI: JDDXNENZFOOLTP-UHFFFAOYSA-N Sinónimo: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 Nombre IUPAC: 1,2,4-triazol-1-carboximidamida; clorhidrato SMILES: C1=NN(C=N1)C(=N)N.Cl
| Sinónimo | 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride |
|---|---|
| Clave InChI | JDDXNENZFOOLTP-UHFFFAOYSA-N |
| PubChem CID | 16218515 |
| Fórmula molecular | C3H6ClN5 |
| CAS | 19503-26-5 |
| Peso molecular (g/mol) | 147.566 |
| Número MDL | MFCD03095468 |
| SMILES | C1=NN(C=N1)C(=N)N.Cl |
| Nombre IUPAC | 1,2,4-triazol-1-carboximidamida; clorhidrato |
2-Aminobenzamidoxima, 97 %, Thermo Scientific Chemicals
CAS: 16348-49-5 Fórmula molecular: C7H9N3O Peso molecular (g/mol): 151.169 Número MDL: MFCD00492723 Clave InChI: CFZHYRNQLHEHJS-UHFFFAOYSA-N Sinónimo: 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide PubChem CID: 9628840 Nombre IUPAC: 2-amino-N'-hidroxibencenocarboximidamida SMILES: C1=CC=C(C(=C1)C(=NO)N)N
| Sinónimo | 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide |
|---|---|
| Clave InChI | CFZHYRNQLHEHJS-UHFFFAOYSA-N |
| PubChem CID | 9628840 |
| Fórmula molecular | C7H9N3O |
| CAS | 16348-49-5 |
| Peso molecular (g/mol) | 151.169 |
| Número MDL | MFCD00492723 |
| SMILES | C1=CC=C(C(=C1)C(=NO)N)N |
| Nombre IUPAC | 2-amino-N'-hidroxibencenocarboximidamida |
Clorhidrato de 2-(2-clorofenoxi)etanimidamida, 97 %, Thermo Scientific™
CAS: 58403-03-5 Fórmula molecular: C8H10Cl2N2O Peso molecular (g/mol): 221.08 Número MDL: MFCD00173805 Clave InChI: WPWKAEFYVGWTAE-UHFFFAOYSA-N Sinónimo: 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride PubChem CID: 2745914 SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl
| Sinónimo | 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride |
|---|---|
| Clave InChI | WPWKAEFYVGWTAE-UHFFFAOYSA-N |
| PubChem CID | 2745914 |
| Fórmula molecular | C8H10Cl2N2O |
| CAS | 58403-03-5 |
| Peso molecular (g/mol) | 221.08 |
| Número MDL | MFCD00173805 |
| SMILES | [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl |