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Resultados de la búsqueda filtrada
4-Nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 100-01-6 Fórmula molecular: C6H6N2O2 Peso molecular (g/mol): 138.13 Número MDL: MFCD00007858 Clave InChI: TYMLOMAKGOJONV-UHFFFAOYSA-N Sinónimo: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 Nombre IUPAC: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
Sinónimo | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
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Clave InChI | TYMLOMAKGOJONV-UHFFFAOYSA-N |
PubChem CID | 7475 |
Fórmula molecular | C6H6N2O2 |
CAS | 100-01-6 |
ChEBI | CHEBI:17064 |
Peso molecular (g/mol) | 138.13 |
Número MDL | MFCD00007858 |
SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
Nombre IUPAC | 4-nitroaniline |
Isopropoxida de titanio (IV), 99,995 % (base de metales), Thermo Scientific Chemicals
CAS: 546-68-9 Fórmula molecular: C12H28O4Ti Peso molecular (g/mol): 284.219 Número MDL: MFCD00008871 Clave InChI: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinónimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 Nombre IUPAC: propan-2olato;titanio(4 +) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Sinónimo | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
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Clave InChI | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
PubChem CID | 11026 |
Fórmula molecular | C12H28O4Ti |
CAS | 546-68-9 |
Peso molecular (g/mol) | 284.219 |
Número MDL | MFCD00008871 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
Nombre IUPAC | propan-2olato;titanio(4 +) |
Metóxido de hierro(II), 98 %, Thermo Scientific Chemicals
CAS: 7245-21-8 Fórmula molecular: C2H6FeO2 Peso molecular (g/mol): 117.913 Número MDL: MFCD00061474 Clave InChI: VAPRHKOWFRYFTF-UHFFFAOYSA-N Sinónimo: iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 PubChem CID: 14598007 Nombre IUPAC: hierro(2 +); metanolato SMILES: C[O-].C[O-].[Fe+2]
Sinónimo | iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 |
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Clave InChI | VAPRHKOWFRYFTF-UHFFFAOYSA-N |
PubChem CID | 14598007 |
Fórmula molecular | C2H6FeO2 |
CAS | 7245-21-8 |
Peso molecular (g/mol) | 117.913 |
Número MDL | MFCD00061474 |
SMILES | C[O-].C[O-].[Fe+2] |
Nombre IUPAC | hierro(2 +); metanolato |
Terc-butóxido de zinc, Thermo Scientific Chemicals
CAS: 4278-43-7 Fórmula molecular: C8H18O2Zn Peso molecular (g/mol): 211.61 Número MDL: MFCD00145545 Clave InChI: DVGVEVPHJQJMPP-UHFFFAOYSA-N Sinónimo: zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate PubChem CID: 14178434 Nombre IUPAC: zinc; 2-metilpropan-2-olato SMILES: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
Sinónimo | zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate |
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Clave InChI | DVGVEVPHJQJMPP-UHFFFAOYSA-N |
PubChem CID | 14178434 |
Fórmula molecular | C8H18O2Zn |
CAS | 4278-43-7 |
Peso molecular (g/mol) | 211.61 |
Número MDL | MFCD00145545 |
SMILES | CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2] |
Nombre IUPAC | zinc; 2-metilpropan-2-olato |
2-Nitro-p-fenilendiamina, 95 %, Thermo Scientific Chemicals
CAS: 5307-14-2 Fórmula molecular: C6H7N3O2 Peso molecular (g/mol): 153.141 Número MDL: MFCD00007903 Clave InChI: HVHNMNGARPCGGD-UHFFFAOYSA-N Sinónimo: 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r PubChem CID: 4338370 ChEBI: CHEBI:76394 Nombre IUPAC: 2-Nitrobenceno-1,4-diamina SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])N
Sinónimo | 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r |
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Clave InChI | HVHNMNGARPCGGD-UHFFFAOYSA-N |
PubChem CID | 4338370 |
Fórmula molecular | C6H7N3O2 |
CAS | 5307-14-2 |
ChEBI | CHEBI:76394 |
Peso molecular (g/mol) | 153.141 |
Número MDL | MFCD00007903 |
SMILES | C1=CC(=C(C=C1N)[N+](=O)[O-])N |
Nombre IUPAC | 2-Nitrobenceno-1,4-diamina |
Etóxido de niobio (V), 99,999 % (base de metales), Ta <500ppm, Thermo Scientific Chemicals
CAS: 3236-82-6 Fórmula molecular: C10H25NbO5 Peso molecular (g/mol): 318.21 Número MDL: MFCD00015122 Clave InChI: ZTILUDNICMILKJ-UHFFFAOYSA-N Sinónimo: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 Nombre IUPAC: pentaethoxyniobium SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC
Sinónimo | niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ |
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Clave InChI | ZTILUDNICMILKJ-UHFFFAOYSA-N |
PubChem CID | 160675 |
Fórmula molecular | C10H25NbO5 |
CAS | 3236-82-6 |
Peso molecular (g/mol) | 318.21 |
Número MDL | MFCD00015122 |
SMILES | CCO[Nb](OCC)(OCC)(OCC)OCC |
Nombre IUPAC | pentaethoxyniobium |
Isopropóxido de titanio (IV), 95 %, Thermo Scientific Chemicals
CAS: 546-68-9 Fórmula molecular: C12H28O4Ti Peso molecular (g/mol): 284.219 Número MDL: MFCD00008871 Clave InChI: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinónimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 Nombre IUPAC: propan-2-olate; titanio(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Sinónimo | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
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Clave InChI | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
PubChem CID | 11026 |
Fórmula molecular | C12H28O4Ti |
CAS | 546-68-9 |
Peso molecular (g/mol) | 284.219 |
Número MDL | MFCD00008871 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
Nombre IUPAC | propan-2-olate; titanio(4+) |
4-Nitro-m-fenilendiamina, 95 %, Thermo Scientific Chemicals
CAS: 5131-58-8 Fórmula molecular: C6H7N3O2 Peso molecular (g/mol): 153.14 Número MDL: MFCD00025289 Clave InChI: DPIZKMGPXNXSGL-UHFFFAOYSA-N Sinónimo: 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z PubChem CID: 21208 Nombre IUPAC: 4-nitrobenceno-1,3-diamina SMILES: NC1=CC=C(C(N)=C1)[N+]([O-])=O
Sinónimo | 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z |
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Clave InChI | DPIZKMGPXNXSGL-UHFFFAOYSA-N |
PubChem CID | 21208 |
Fórmula molecular | C6H7N3O2 |
CAS | 5131-58-8 |
Peso molecular (g/mol) | 153.14 |
Número MDL | MFCD00025289 |
SMILES | NC1=CC=C(C(N)=C1)[N+]([O-])=O |
Nombre IUPAC | 4-nitrobenceno-1,3-diamina |
2-amino-5-nitrobenzonitrilo, 95 %, Thermo Scientific Chemicals
CAS: 17420-30-3 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.136 Número MDL: MFCD00007362 Clave InChI: MGCGMYPNXAFGFA-UHFFFAOYSA-N Sinónimo: 5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j PubChem CID: 28532 Nombre IUPAC: 2-amino-5-nitrobenzonitrilo SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)N
Sinónimo | 5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j |
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Clave InChI | MGCGMYPNXAFGFA-UHFFFAOYSA-N |
PubChem CID | 28532 |
Fórmula molecular | C7H5N3O2 |
CAS | 17420-30-3 |
Peso molecular (g/mol) | 163.136 |
Número MDL | MFCD00007362 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)N |
Nombre IUPAC | 2-amino-5-nitrobenzonitrilo |
Alfa Aesar™ 2-mercapto-6-nitrobenzotiazol, 96 %
CAS: 4845-58-3 Fórmula molecular: C7H4N2O2S2 Peso molecular (g/mol): 212.24 Número MDL: MFCD00041850 Clave InChI: QPOZGXKWWKLJDK-UHFFFAOYSA-N Sinónimo: 2-mercapto-6-nitrobenzothiazole,6-nitrobenzo d thiazole-2-thiol,6-nitro-2-mercaptobenzothiazole,6-nitrobenzo d thiazole-2 3h-thione,6-nitrobenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-nitro,usaf ek-3991,6-nitro-1,3-benzothiazole-2-thiol,2-benzothiazolinethione, 6-nitro,2-benzothiazolethiol, 6-nitro PubChem CID: 947375 Nombre IUPAC: 6-nitro-3H-1,3-benzotiazol-2-tiona SMILES: [O-][N+](=O)C1=CC=C2NC(=S)SC2=C1
Sinónimo | 2-mercapto-6-nitrobenzothiazole,6-nitrobenzo d thiazole-2-thiol,6-nitro-2-mercaptobenzothiazole,6-nitrobenzo d thiazole-2 3h-thione,6-nitrobenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-nitro,usaf ek-3991,6-nitro-1,3-benzothiazole-2-thiol,2-benzothiazolinethione, 6-nitro,2-benzothiazolethiol, 6-nitro |
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Clave InChI | QPOZGXKWWKLJDK-UHFFFAOYSA-N |
PubChem CID | 947375 |
Fórmula molecular | C7H4N2O2S2 |
CAS | 4845-58-3 |
Peso molecular (g/mol) | 212.24 |
Número MDL | MFCD00041850 |
SMILES | [O-][N+](=O)C1=CC=C2NC(=S)SC2=C1 |
Nombre IUPAC | 6-nitro-3H-1,3-benzotiazol-2-tiona |
2,3-Difluoro-6-nitroanilina, 97 %, Thermo Scientific Chemicals
CAS: 211693-73-1 Fórmula molecular: C6H4F2N2O2 Peso molecular (g/mol): 174.11 Número MDL: MFCD00233313 Clave InChI: DIPGYZSCGXBTEU-UHFFFAOYSA-N Sinónimo: 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine PubChem CID: 2737028 Nombre IUPAC: 2,3-difluoro-6-nitroanilina SMILES: NC1=C(C=CC(F)=C1F)[N+]([O-])=O
Sinónimo | 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine |
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Clave InChI | DIPGYZSCGXBTEU-UHFFFAOYSA-N |
PubChem CID | 2737028 |
Fórmula molecular | C6H4F2N2O2 |
CAS | 211693-73-1 |
Peso molecular (g/mol) | 174.11 |
Número MDL | MFCD00233313 |
SMILES | NC1=C(C=CC(F)=C1F)[N+]([O-])=O |
Nombre IUPAC | 2,3-difluoro-6-nitroanilina |
4,5-Dicloro-2-nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 6641-64-1 Fórmula molecular: C6H4Cl2N2O2 Peso molecular (g/mol): 207.01 Número MDL: MFCD00007770 Clave InChI: FSGTULQLEVAYRS-UHFFFAOYSA-N Sinónimo: 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu PubChem CID: 81149 Nombre IUPAC: 4,5-dicloro-2-nitroanilina SMILES: C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N
Sinónimo | 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu |
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Clave InChI | FSGTULQLEVAYRS-UHFFFAOYSA-N |
PubChem CID | 81149 |
Fórmula molecular | C6H4Cl2N2O2 |
CAS | 6641-64-1 |
Peso molecular (g/mol) | 207.01 |
Número MDL | MFCD00007770 |
SMILES | C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N |
Nombre IUPAC | 4,5-dicloro-2-nitroanilina |
3-Cloro-4-nitroanilina, 95 %, Thermo Scientific Chemicals
CAS: 825-41-2 Fórmula molecular: C6H5ClN2O2 Peso molecular (g/mol): 172.568 Número MDL: MFCD00085922 Clave InChI: LDSIOPGMLLPSSR-UHFFFAOYSA-N Sinónimo: benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine PubChem CID: 69996 Nombre IUPAC: 3-cloro-4-nitroanilina SMILES: C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]
Sinónimo | benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine |
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Clave InChI | LDSIOPGMLLPSSR-UHFFFAOYSA-N |
PubChem CID | 69996 |
Fórmula molecular | C6H5ClN2O2 |
CAS | 825-41-2 |
Peso molecular (g/mol) | 172.568 |
Número MDL | MFCD00085922 |
SMILES | C1=CC(=C(C=C1N)Cl)[N+](=O)[O-] |
Nombre IUPAC | 3-cloro-4-nitroanilina |
3-(4-Nitrofenil)-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 20583-31-7 Fórmula molecular: C9H7N3O2 Peso molecular (g/mol): 189.17 Número MDL: MFCD00665859 Clave InChI: IPIYADCDDIUVPS-UHFFFAOYSA-N Sinónimo: 3-4-nitrophenyl-1h-pyrazole,3-4-nitrophenyl pyrazole,5-4-nitrophenyl-1h-pyrazole,3-4-nitro-phenyl-1h-pyrazole,5-4-nitrophenyl pyrazole,1h-pyrazole, 3-4-nitrophenyl,5-4-nitro-phenyl-1h-pyrazole,3-4-nitrophenyl-2h-pyrazole,nitrophenylpyrazole,p-nitrophenylpyrazole PubChem CID: 2737071 Nombre IUPAC: 5-(4-nitrofenil)-1H-pirazol SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1
Sinónimo | 3-4-nitrophenyl-1h-pyrazole,3-4-nitrophenyl pyrazole,5-4-nitrophenyl-1h-pyrazole,3-4-nitro-phenyl-1h-pyrazole,5-4-nitrophenyl pyrazole,1h-pyrazole, 3-4-nitrophenyl,5-4-nitro-phenyl-1h-pyrazole,3-4-nitrophenyl-2h-pyrazole,nitrophenylpyrazole,p-nitrophenylpyrazole |
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Clave InChI | IPIYADCDDIUVPS-UHFFFAOYSA-N |
PubChem CID | 2737071 |
Fórmula molecular | C9H7N3O2 |
CAS | 20583-31-7 |
Peso molecular (g/mol) | 189.17 |
Número MDL | MFCD00665859 |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1 |
Nombre IUPAC | 5-(4-nitrofenil)-1H-pirazol |