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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
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Más información
| 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 |
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 |
2-Cloro-11-(1-piperazinil)dibenzo[b,f]-1,4-oxazepina, 98 %, Thermo Scientific Chemicals
CAS: 14028-44-5 Fórmula molecular: C17H16ClN3O Peso molecular (g/mol): 313.785 Número MDL: MFCD00069210 Clave InChI: QWGDMFLQWFTERH-UHFFFAOYSA-N Sinónimo: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 Nombre IUPAC: 8-cloro-6-piperazina-1-ilbenzo[b][1,4]benzoxazepina SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
| Sinónimo | amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin |
|---|---|
| Clave InChI | QWGDMFLQWFTERH-UHFFFAOYSA-N |
| PubChem CID | 2170 |
| Fórmula molecular | C17H16ClN3O |
| CAS | 14028-44-5 |
| ChEBI | CHEBI:2675 |
| Peso molecular (g/mol) | 313.785 |
| Número MDL | MFCD00069210 |
| SMILES | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
| Nombre IUPAC | 8-cloro-6-piperazina-1-ilbenzo[b][1,4]benzoxazepina |
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 |
Thermo Scientific Chemicals Clorhidrato de talazolina, 99 %
CAS: 59-97-2 Fórmula molecular: C10H12N2·HCl Peso molecular (g/mol): 196.72 Número MDL: MFCD00012693 Clave InChI: RHTNTTODYGNRSP-UHFFFAOYSA-N Sinónimo: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride PubChem CID: 6048 Nombre IUPAC: 2-bencil-4,5-dihidro-1H-imidazol; clorhidrato SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl
| Sinónimo | tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride |
|---|---|
| Clave InChI | RHTNTTODYGNRSP-UHFFFAOYSA-N |
| PubChem CID | 6048 |
| Fórmula molecular | C10H12N2·HCl |
| CAS | 59-97-2 |
| Peso molecular (g/mol) | 196.72 |
| Número MDL | MFCD00012693 |
| SMILES | C1CN=C(N1)CC2=CC=CC=C2.Cl |
| Nombre IUPAC | 2-bencil-4,5-dihidro-1H-imidazol; 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 |
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 |
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 |
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-2-feniletanimidamida, ≥97 %, Thermo Scientific™
CAS: 19227-11-3 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.181 Número MDL: MFCD00019953 Clave InChI: FVYBAJYRRIYNBN-UHFFFAOYSA-N Sinónimo: 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide PubChem CID: 9566465 Nombre IUPAC: N'-hidroxi-2-feniletanimidamida SMILES: C1=CC=C(C=C1)CC(=NO)N
| Sinónimo | 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide |
|---|---|
| Clave InChI | FVYBAJYRRIYNBN-UHFFFAOYSA-N |
| PubChem CID | 9566465 |
| Fórmula molecular | C8H10N2O |
| CAS | 19227-11-3 |
| Peso molecular (g/mol) | 150.181 |
| Número MDL | MFCD00019953 |
| SMILES | C1=CC=C(C=C1)CC(=NO)N |
| Nombre IUPAC | N'-hidroxi-2-feniletanimidamida |
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 |
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 |
Clorhidrato de 2-(1-naftilmetil)-2-imidazolina, 99 %, Thermo Scientific Chemicals
CAS: 550-99-2 Fórmula molecular: C14H15ClN2 Peso molecular (g/mol): 246.738 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 | C14H15ClN2 |
| CAS | 550-99-2 |
| ChEBI | CHEBI:7470 |
| Peso molecular (g/mol) | 246.738 |
| 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 |
N-Hidroxi-2,2-dimetilpropanimidamida, 95 %, Thermo Scientific Chemicals
CAS: 42956-75-2 Fórmula molecular: C5H12N2O Peso molecular (g/mol): 116.16 Clave InChI: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Sinónimo: n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide PubChem CID: 9582836 Nombre IUPAC: N'-hidroxi-2,2-dimetilpropanimidamida SMILES: CC(C)(C)C(=NO)N
| Sinónimo | n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide |
|---|---|
| Clave InChI | CVOGFMYWFRFWEQ-UHFFFAOYSA-N |
| PubChem CID | 9582836 |
| Fórmula molecular | C5H12N2O |
| CAS | 42956-75-2 |
| Peso molecular (g/mol) | 116.16 |
| SMILES | CC(C)(C)C(=NO)N |
| Nombre IUPAC | N'-hidroxi-2,2-dimetilpropanimidamida |