Azoles
Azoles
Resultados de la búsqueda filtrada
1,1'-Tiocarbonildiimidazol, 90 %, téc., Thermo Scientific Chemicals
CAS: 6160-65-2 Fórmula molecular: C7H6N4S Peso molecular (g/mol): 178.21 Número MDL: MFCD00005289 Clave InChI: RAFNCPHFRHZCPS-UHFFFAOYSA-N Sinónimo: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 Nombre IUPAC: di(imidazol-1-il)metanotiona SMILES: S=C(N1C=CN=C1)N1C=CN=C1
Sinónimo | 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole |
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Clave InChI | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
PubChem CID | 80264 |
Fórmula molecular | C7H6N4S |
CAS | 6160-65-2 |
Peso molecular (g/mol) | 178.21 |
Número MDL | MFCD00005289 |
SMILES | S=C(N1C=CN=C1)N1C=CN=C1 |
Nombre IUPAC | di(imidazol-1-il)metanotiona |
Bromuro de tetrazolio de azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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Más información
Sinónimo | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
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Clave InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
PubChem CID | 64965 |
Fórmula molecular | C18H16BrN5S |
CAS | 298-93-1 |
ChEBI | CHEBI:53233 |
Peso molecular (g/mol) | 414.33 |
Número MDL | MFCD00011964,MFCD00066662 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
1-metilimidazol, 99 %, Thermo Scientific Chemicals
CAS: 616-47-7 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00005292 Clave InChI: MCTWTZJPVLRJOU-UHFFFAOYSA-N Sinónimo: 1-metil-1h-imidazol,n-metilimidazol,1h-imidazol,1-metil,imidazol,1-metil,n-metil imidazol,1-metil-imidazol,1-metilimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 Nombre IUPAC: 1-methyl-1H-imidazole SMILES: CN1C=CN=C1
Sinónimo | 1-metil-1h-imidazol,n-metilimidazol,1h-imidazol,1-metil,imidazol,1-metil,n-metil imidazol,1-metil-imidazol,1-metilimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
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Clave InChI | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
PubChem CID | 1390 |
Fórmula molecular | C4H6N2 |
CAS | 616-47-7 |
ChEBI | CHEBI:113454 |
Peso molecular (g/mol) | 82.11 |
Número MDL | MFCD00005292 |
SMILES | CN1C=CN=C1 |
Nombre IUPAC | 1-methyl-1H-imidazole |
Thermo Scientific Chemicals Bromuro de tetrazolio azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 Nombre IUPAC: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
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Clave InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
PubChem CID | 64965 |
Fórmula molecular | C18H16BrN5S |
CAS | 298-93-1 |
ChEBI | CHEBI:53233 |
Peso molecular (g/mol) | 414.33 |
Número MDL | MFCD00011964,MFCD00066662 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
1-metil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 930-36-9 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.106 Número MDL: MFCD00144943 Clave InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 Nombre IUPAC: 1-metilpirazol SMILES: CN1C=CC=N1
Sinónimo | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
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Clave InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
PubChem CID | 70255 |
Fórmula molecular | C4H6N2 |
CAS | 930-36-9 |
ChEBI | CHEBI:59025 |
Peso molecular (g/mol) | 82.106 |
Número MDL | MFCD00144943 |
SMILES | CN1C=CC=N1 |
Nombre IUPAC | 1-metilpirazol |
1,1'-Carbonildiimidazol, 97 %, Thermo Scientific Chemicals
CAS: 530-62-1 Fórmula molecular: C7H6N4O Peso molecular (g/mol): 162.15 Número MDL: MFCD00005286 Clave InChI: PFKFTWBEEFSNDU-UHFFFAOYSA-N Sinónimo: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 Nombre IUPAC: di(imidazol-1-il)metanona SMILES: O=C(N1C=CN=C1)N1C=CN=C1
Sinónimo | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
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Clave InChI | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
PubChem CID | 68263 |
Fórmula molecular | C7H6N4O |
CAS | 530-62-1 |
Peso molecular (g/mol) | 162.15 |
Número MDL | MFCD00005286 |
SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
Nombre IUPAC | di(imidazol-1-il)metanona |
3-Amino-1H-1,2,4-triazol, 96 %, Thermo Scientific Chemicals
CAS: 61-82-5 Fórmula molecular: C2H4N4 Peso molecular (g/mol): 84.08 Número MDL: MFCD00005230,MFCD00053362 Clave InChI: KLSJWNVTNUYHDU-UHFFFAOYSA-N Sinónimo: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 Nombre IUPAC: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1
Sinónimo | 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox |
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Clave InChI | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
PubChem CID | 1639 |
Fórmula molecular | C2H4N4 |
CAS | 61-82-5 |
ChEBI | CHEBI:40036 |
Peso molecular (g/mol) | 84.08 |
Número MDL | MFCD00005230,MFCD00053362 |
SMILES | NC1=NC=NN1 |
Nombre IUPAC | 1H-1,2,4-triazol-5-amine |
3-Amino-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 874-05-5 Fórmula molecular: C7H7N3 Peso molecular (g/mol): 133.154 Número MDL: MFCD00182045 Clave InChI: YDTDKKULPWTHRV-UHFFFAOYSA-N Sinónimo: 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine PubChem CID: 13399 Nombre IUPAC: 1H-indazol-3-amina SMILES: C1=CC=C2C(=C1)C(=NN2)N
Sinónimo | 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine |
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Clave InChI | YDTDKKULPWTHRV-UHFFFAOYSA-N |
PubChem CID | 13399 |
Fórmula molecular | C7H7N3 |
CAS | 874-05-5 |
Peso molecular (g/mol) | 133.154 |
Número MDL | MFCD00182045 |
SMILES | C1=CC=C2C(=C1)C(=NN2)N |
Nombre IUPAC | 1H-indazol-3-amina |
Cloruro de 2-metil-2-fenilpropilmagnesio, solución de 0,5 M en éter dietílico, AcroSeal™, Thermo Scientific Chemicals
CAS: 35293-35-7 Fórmula molecular: C10H13ClMg Peso molecular (g/mol): 192.97 Número MDL: MFCD00075586 Clave InChI: BXKYFONHSSFLKR-UHFFFAOYSA-M Sinónimo: neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether PubChem CID: 118802 Nombre IUPAC: chloro(2-methyl-2-phenylpropyl)magnesium SMILES: CC(C)(C[Mg]Cl)C1=CC=CC=C1
Sinónimo | neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether |
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Clave InChI | BXKYFONHSSFLKR-UHFFFAOYSA-M |
PubChem CID | 118802 |
Fórmula molecular | C10H13ClMg |
CAS | 35293-35-7 |
Peso molecular (g/mol) | 192.97 |
Número MDL | MFCD00075586 |
SMILES | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
Nombre IUPAC | chloro(2-methyl-2-phenylpropyl)magnesium |
1-Butilo-3-cloruro de metilimidazolio +98 %, Thermo Scientific Chemicals
CAS: 79917-90-1 Fórmula molecular: C8H15ClN2 Peso molecular (g/mol): 174.67 Número MDL: MFCD03095425 Clave InChI: FHDQNOXQSTVAIC-UHFFFAOYSA-M Sinónimo: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 Nombre IUPAC: 1-butilo-3-metilimidazol-3-io; cloruro SMILES: [Cl-].CCCCN1C=C[N+](C)=C1
Sinónimo | 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 |
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Clave InChI | FHDQNOXQSTVAIC-UHFFFAOYSA-M |
PubChem CID | 2734161 |
Fórmula molecular | C8H15ClN2 |
CAS | 79917-90-1 |
Peso molecular (g/mol) | 174.67 |
Número MDL | MFCD03095425 |
SMILES | [Cl-].CCCCN1C=C[N+](C)=C1 |
Nombre IUPAC | 1-butilo-3-metilimidazol-3-io; cloruro |
1,2,4-1H-triazol, 99,5 %, Thermo Scientific Chemicals
CAS: 288-88-0 Fórmula molecular: C2H3N3 Peso molecular (g/mol): 69.06 Número MDL: MFCD00005228 Clave InChI: NSPMIYGKQJPBQR-UHFFFAOYSA-N Sinónimo: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 Nombre IUPAC: 1H-1,2,4-triazol SMILES: C1=NC=NN1
Sinónimo | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
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Clave InChI | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
PubChem CID | 9257 |
Fórmula molecular | C2H3N3 |
CAS | 288-88-0 |
ChEBI | CHEBI:35550 |
Peso molecular (g/mol) | 69.06 |
Número MDL | MFCD00005228 |
SMILES | C1=NC=NN1 |
Nombre IUPAC | 1H-1,2,4-triazol |
1,1'-Carbonildiimidazol, 97 %, Thermo Scientific Chemicals
CAS: 530-62-1 Fórmula molecular: C7H6N4O Peso molecular (g/mol): 162.15 Número MDL: MFCD00005286 Clave InChI: PFKFTWBEEFSNDU-UHFFFAOYSA-N Sinónimo: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 SMILES: O=C(N1C=CN=C1)N1C=CN=C1
Sinónimo | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
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Clave InChI | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
PubChem CID | 68263 |
Fórmula molecular | C7H6N4O |
CAS | 530-62-1 |
Peso molecular (g/mol) | 162.15 |
Número MDL | MFCD00005286 |
SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
[5-(2-Furil)-1-metil-1H-pirazol-3-il]metanol, ≥97 %, Thermo Scientific™
CAS: 876728-41-5 Fórmula molecular: C9H10N2O2 Peso molecular (g/mol): 178.19 Número MDL: MFCD08271948 Clave InChI: XKIFRVDOWHFUHG-UHFFFAOYSA-N Sinónimo: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole PubChem CID: 18525802 Nombre IUPAC: [5-(furan-2-il)-1-metilpirazol-3-il]metanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1
Sinónimo | 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole |
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Clave InChI | XKIFRVDOWHFUHG-UHFFFAOYSA-N |
PubChem CID | 18525802 |
Fórmula molecular | C9H10N2O2 |
CAS | 876728-41-5 |
Peso molecular (g/mol) | 178.19 |
Número MDL | MFCD08271948 |
SMILES | CN1N=C(CO)C=C1C1=CC=CO1 |
Nombre IUPAC | [5-(furan-2-il)-1-metilpirazol-3-il]metanol |
1H-indazol, 99 %, Thermo Scientific Chemicals
CAS: 271-44-3 Fórmula molecular: C7H6N2 Peso molecular (g/mol): 118.139 Número MDL: MFCD00005691 Clave InChI: BAXOFTOLAUCFNW-UHFFFAOYSA-N Sinónimo: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 Nombre IUPAC: 1H-indazol SMILES: C1=CC=C2C(=C1)C=NN2
Sinónimo | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
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Clave InChI | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
PubChem CID | 9221 |
Fórmula molecular | C7H6N2 |
CAS | 271-44-3 |
ChEBI | CHEBI:36669 |
Peso molecular (g/mol) | 118.139 |
Número MDL | MFCD00005691 |
SMILES | C1=CC=C2C(=C1)C=NN2 |
Nombre IUPAC | 1H-indazol |
1-Vinilimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1072-63-5 Fórmula molecular: C5H6N2 Peso molecular (g/mol): 94.12 Número MDL: MFCD00005297 Clave InChI: OSSNTDFYBPYIEC-UHFFFAOYSA-N Sinónimo: 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer PubChem CID: 66171 SMILES: C=CN1C=CN=C1
Sinónimo | 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer |
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Clave InChI | OSSNTDFYBPYIEC-UHFFFAOYSA-N |
PubChem CID | 66171 |
Fórmula molecular | C5H6N2 |
CAS | 1072-63-5 |
Peso molecular (g/mol) | 94.12 |
Número MDL | MFCD00005297 |
SMILES | C=CN1C=CN=C1 |