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Resultados de la búsqueda filtrada
Clorhidrato de acetamidina, 97 %, Thermo Scientific Chemicals
CAS: 124-42-5 Fórmula molecular: C2H7ClN2 Peso molecular (g/mol): 94.542 Número MDL: MFCD00013016 Clave InChI: WCQOBLXWLRDEQA-UHFFFAOYSA-N Sinónimo: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 Nombre IUPAC: etanimidamida; clorhidrato SMILES: CC(=N)N.Cl
Sinónimo | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
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Clave InChI | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
PubChem CID | 67170 |
Fórmula molecular | C2H7ClN2 |
CAS | 124-42-5 |
Peso molecular (g/mol) | 94.542 |
Número MDL | MFCD00013016 |
SMILES | CC(=N)N.Cl |
Nombre IUPAC | etanimidamida; clorhidrato |
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
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Sinónimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
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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 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 |
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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 |
Clorhidrato de 2-metilpropanimidamida, ≥95 %, Thermo Scientific™
CAS: 22007-68-7 Fórmula molecular: C4H11ClN2 Peso molecular (g/mol): 122.596 Número MDL: MFCD00173787 Clave InChI: VWXLCWNPSOUPPE-UHFFFAOYSA-N Sinónimo: 2-methylpropanimidamide hydrochloride,isobutyrimidamide hydrochloride,isobutyramidine hydrochloride,2-methylpropionamidine hcl,isobutanimidamide hydrochloride,isopropylcarbamidine hydrochloride,2-methylpropionamidine hydrochloride,2-methyl propanimidamide hydrochloride,isobutanimidamide hcl,sothiadhk\up@ PubChem CID: 2782053 Nombre IUPAC: 2-metilpropanimidamida; clorhidrato SMILES: CC(C)C(=N)N.Cl
Sinónimo | 2-methylpropanimidamide hydrochloride,isobutyrimidamide hydrochloride,isobutyramidine hydrochloride,2-methylpropionamidine hcl,isobutanimidamide hydrochloride,isopropylcarbamidine hydrochloride,2-methylpropionamidine hydrochloride,2-methyl propanimidamide hydrochloride,isobutanimidamide hcl,sothiadhk\up@ |
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Clave InChI | VWXLCWNPSOUPPE-UHFFFAOYSA-N |
PubChem CID | 2782053 |
Fórmula molecular | C4H11ClN2 |
CAS | 22007-68-7 |
Peso molecular (g/mol) | 122.596 |
Número MDL | MFCD00173787 |
SMILES | CC(C)C(=N)N.Cl |
Nombre IUPAC | 2-metilpropanimidamida; clorhidrato |
N-Hidroxi-2-metilpropanimidamida, 97 %, Thermo Scientific™
CAS: 35613-84-4 Fórmula molecular: C4H10N2O Peso molecular (g/mol): 102.14 Número MDL: MFCD03426251,MFCD08705910,MFCD00464225 Clave InChI: JHRDEHLFNLLCQS-UHFFFAOYSA-N Sinónimo: z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl PubChem CID: 9582835 Nombre IUPAC: N'-hidroxi-2-metilpropanimidamida SMILES: CC(C)C(\N)=N/O
Sinónimo | z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl |
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Clave InChI | JHRDEHLFNLLCQS-UHFFFAOYSA-N |
PubChem CID | 9582835 |
Fórmula molecular | C4H10N2O |
CAS | 35613-84-4 |
Peso molecular (g/mol) | 102.14 |
Número MDL | MFCD03426251,MFCD08705910,MFCD00464225 |
SMILES | CC(C)C(\N)=N/O |
Nombre IUPAC | N'-hidroxi-2-metilpropanimidamida |
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 |
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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 |
Isobutiramidoxima, 96 %, Thermo Scientific Chemicals
CAS: 35613-84-4 Fórmula molecular: C4H10N2O Peso molecular (g/mol): 102.14 Número MDL: MFCD03426251,MFCD08705910,MFCD00464225 Clave InChI: JHRDEHLFNLLCQS-UHFFFAOYSA-N Sinónimo: z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl PubChem CID: 9582835 Nombre IUPAC: N'-hidroxi-2-metilpropanimidamida SMILES: CC(C)C(\N)=N/O
Sinónimo | z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl |
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Clave InChI | JHRDEHLFNLLCQS-UHFFFAOYSA-N |
PubChem CID | 9582835 |
Fórmula molecular | C4H10N2O |
CAS | 35613-84-4 |
Peso molecular (g/mol) | 102.14 |
Número MDL | MFCD03426251,MFCD08705910,MFCD00464225 |
SMILES | CC(C)C(\N)=N/O |
Nombre IUPAC | N'-hidroxi-2-metilpropanimidamida |
Acetato de formamidina, 99 %, Thermo Scientific Chemicals
CAS: 3473-63-0 Fórmula molecular: CH4N2·C2H4O2 Peso molecular (g/mol): 104.11 Número MDL: MFCD00012866 Clave InChI: XPOLVIIHTDKJRY-UHFFFAOYSA-N Sinónimo: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 Nombre IUPAC: ácido acético; metanimidamida SMILES: CC(=O)O.C(=N)N
Sinónimo | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
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Clave InChI | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
PubChem CID | 160693 |
Fórmula molecular | CH4N2·C2H4O2 |
CAS | 3473-63-0 |
Peso molecular (g/mol) | 104.11 |
Número MDL | MFCD00012866 |
SMILES | CC(=O)O.C(=N)N |
Nombre IUPAC | ácido acético; metanimidamida |
Clorhidrato de 2-(feniltio)etanimidamida, 97 %, Thermo Scientific™
CAS: 84544-86-5 Fórmula molecular: C8H11N2S Peso molecular (g/mol): 167.25 Número MDL: MFCD00100031 Clave InChI: QTFCJAKFFGFURL-UHFFFAOYSA-O Sinónimo: 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride PubChem CID: 2746028 Nombre IUPAC: 2-fenilsulfaniletanimidamida; clorhidrato SMILES: NC(=[NH2+])CSC1=CC=CC=C1
Sinónimo | 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride |
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Clave InChI | QTFCJAKFFGFURL-UHFFFAOYSA-O |
PubChem CID | 2746028 |
Fórmula molecular | C8H11N2S |
CAS | 84544-86-5 |
Peso molecular (g/mol) | 167.25 |
Número MDL | MFCD00100031 |
SMILES | NC(=[NH2+])CSC1=CC=CC=C1 |
Nombre IUPAC | 2-fenilsulfaniletanimidamida; clorhidrato |
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 |
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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 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 |
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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 |
Clorhidrato de 2-amidinopiridina, 97 %, Thermo Scientific Chemicals
CAS: 51285-26-8 Fórmula molecular: C6H8ClN3 Peso molecular (g/mol): 157.601 Número MDL: MFCD00052271 Clave InChI: GMHCEDDZKAYPLB-UHFFFAOYSA-N Sinónimo: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 Nombre IUPAC: piridina-2-carboximidamida; clorhidrato SMILES: C1=CC=NC(=C1)C(=N)N.Cl
Sinónimo | picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride |
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Clave InChI | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
PubChem CID | 12403615 |
Fórmula molecular | C6H8ClN3 |
CAS | 51285-26-8 |
Peso molecular (g/mol) | 157.601 |
Número MDL | MFCD00052271 |
SMILES | C1=CC=NC(=C1)C(=N)N.Cl |
Nombre IUPAC | piridina-2-carboximidamida; clorhidrato |
Diclorhidrato de 4-aminobenzamidina, 97 %, Thermo Scientific Chemicals
CAS: 2498-50-2 Fórmula molecular: C7H11Cl2N3 Peso molecular (g/mol): 208.086 Número MDL: MFCD00013001 Clave InChI: GHEHNICLPWTXJC-UHFFFAOYSA-N Sinónimo: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag PubChem CID: 75626 ChEBI: CHEBI:10618 Nombre IUPAC: 4-aminobencenocarboximidamida; diclorhidrato SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl
Sinónimo | 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag |
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Clave InChI | GHEHNICLPWTXJC-UHFFFAOYSA-N |
PubChem CID | 75626 |
Fórmula molecular | C7H11Cl2N3 |
CAS | 2498-50-2 |
ChEBI | CHEBI:10618 |
Peso molecular (g/mol) | 208.086 |
Número MDL | MFCD00013001 |
SMILES | C1=CC(=CC=C1C(=N)N)N.Cl.Cl |
Nombre IUPAC | 4-aminobencenocarboximidamida; diclorhidrato |
3-Metoxibenzamidoxima, 97 %, Thermo Scientific™
CAS: 73647-50-4 Fórmula molecular: C8H10N2O2 Peso molecular (g/mol): 166.18 Número MDL: MFCD07161438,MFCD07161438 Clave InChI: CEHMGZTZNNEADY-UHFFFAOYSA-N Sinónimo: z-n'-hydroxy-3-methoxybenzimidamide,3-methoxybenzamidoxime,n'-hydroxy-3-methoxybenzimidamide,e-n'-hydroxy-3-methoxybenzimidamide,n-hydroxy-3-methoxy-benzamidine,n-hydroxy-3-methoxybenzenecarboximidamide,hydroxyimino 3-methoxyphenyl methylamine,n'-hydroxy-3-methoxybenzene-1-carboximidamide,z-n'-hydroxy-3-methoxybenzene-1-carboximidamide,e-n'-hydroxy-3-methoxybenzenecarboximidamide PubChem CID: 9652366 Nombre IUPAC: N'-hidroxi-3-metoxibencenocarboximidamida SMILES: COC1=CC=CC(=C1)C(N)=NO
Sinónimo | z-n'-hydroxy-3-methoxybenzimidamide,3-methoxybenzamidoxime,n'-hydroxy-3-methoxybenzimidamide,e-n'-hydroxy-3-methoxybenzimidamide,n-hydroxy-3-methoxy-benzamidine,n-hydroxy-3-methoxybenzenecarboximidamide,hydroxyimino 3-methoxyphenyl methylamine,n'-hydroxy-3-methoxybenzene-1-carboximidamide,z-n'-hydroxy-3-methoxybenzene-1-carboximidamide,e-n'-hydroxy-3-methoxybenzenecarboximidamide |
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Clave InChI | CEHMGZTZNNEADY-UHFFFAOYSA-N |
PubChem CID | 9652366 |
Fórmula molecular | C8H10N2O2 |
CAS | 73647-50-4 |
Peso molecular (g/mol) | 166.18 |
Número MDL | MFCD07161438,MFCD07161438 |
SMILES | COC1=CC=CC(=C1)C(N)=NO |
Nombre IUPAC | N'-hidroxi-3-metoxibencenocarboximidamida |