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Resultados de la búsqueda filtrada
Éter fenil, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00003034 Clave InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinónimo: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 Nombre IUPAC: fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| Sinónimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
|---|---|
| Clave InChI | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| PubChem CID | 7583 |
| Fórmula molecular | C12H10O |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| Peso molecular (g/mol) | 170.21 |
| Número MDL | MFCD00003034 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Nombre IUPAC | fenoxibenceno |
Éter de difenilo, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.211 Número MDL: MFCD00003034 Clave InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinónimo: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 Nombre IUPAC: fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| Sinónimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
|---|---|
| Clave InChI | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| PubChem CID | 7583 |
| Fórmula molecular | C12H10O |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| Peso molecular (g/mol) | 170.211 |
| Número MDL | MFCD00003034 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Nombre IUPAC | fenoxibenceno |
1,4-Difenoxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 3061-36-7 Fórmula molecular: C18H14O2 Peso molecular (g/mol): 262.308 Número MDL: MFCD00038368 Clave InChI: UVGPELGZPWDPFP-UHFFFAOYSA-N Sinónimo: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 Nombre IUPAC: 1,4-Difenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| Sinónimo | benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 |
|---|---|
| Clave InChI | UVGPELGZPWDPFP-UHFFFAOYSA-N |
| PubChem CID | 520487 |
| Fórmula molecular | C18H14O2 |
| CAS | 3061-36-7 |
| ChEBI | CHEBI:39271 |
| Peso molecular (g/mol) | 262.308 |
| Número MDL | MFCD00038368 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| Nombre IUPAC | 1,4-Difenoxibenceno |
5-Cloro-2-(2,4-diclorofenoxi)fenol, 99 %, Thermo Scientific Chemicals
CAS: 3380-34-5 Fórmula molecular: C12H7Cl3O2 Peso molecular (g/mol): 289.536 Número MDL: MFCD00800992 Clave InChI: XEFQLINVKFYRCS-UHFFFAOYSA-N Sinónimo: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 Nombre IUPAC: 5-cloro-2-(2,4-diclorofenoxi)fenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
| Sinónimo | triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm |
|---|---|
| Clave InChI | XEFQLINVKFYRCS-UHFFFAOYSA-N |
| PubChem CID | 5564 |
| Fórmula molecular | C12H7Cl3O2 |
| CAS | 3380-34-5 |
| ChEBI | CHEBI:164200 |
| Peso molecular (g/mol) | 289.536 |
| Número MDL | MFCD00800992 |
| SMILES | C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl |
| Nombre IUPAC | 5-cloro-2-(2,4-diclorofenoxi)fenol |
Alcohol 3-fenoxibencílico, 98 %, Thermo Scientific Chemicals
CAS: 13826-35-2 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.237 Número MDL: MFCD00004636 Clave InChI: KGANAERDZBAECK-UHFFFAOYSA-N Sinónimo: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 Nombre IUPAC: (3-fenoxifenil)metanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| Sinónimo | 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh |
|---|---|
| Clave InChI | KGANAERDZBAECK-UHFFFAOYSA-N |
| PubChem CID | 26295 |
| Fórmula molecular | C13H12O2 |
| CAS | 13826-35-2 |
| ChEBI | CHEBI:62527 |
| Peso molecular (g/mol) | 200.237 |
| Número MDL | MFCD00004636 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| Nombre IUPAC | (3-fenoxifenil)metanol |
2-Fenoxibenzaldehído, 98 %, Thermo Scientific™
CAS: 19434-34-5 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00800666 Clave InChI: IMPIIVKYTNMBCD-UHFFFAOYSA-N Sinónimo: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 Nombre IUPAC: 2-fenoxibenzaldehído SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1
| Sinónimo | o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 |
|---|---|
| Clave InChI | IMPIIVKYTNMBCD-UHFFFAOYSA-N |
| PubChem CID | 88060 |
| Fórmula molecular | C13H10O2 |
| CAS | 19434-34-5 |
| Peso molecular (g/mol) | 198.22 |
| Número MDL | MFCD00800666 |
| SMILES | O=CC1=CC=CC=C1OC1=CC=CC=C1 |
| Nombre IUPAC | 2-fenoxibenzaldehído |
Éter de 4-fluorodifenilo, 99 %, Thermo Scientific Chemicals
CAS: 330-84-7 Fórmula molecular: C12H9FO Peso molecular (g/mol): 188.20 Número MDL: MFCD00055239 Clave InChI: AODSTUBSNYVSSL-UHFFFAOYSA-N Sinónimo: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# PubChem CID: 67614 Nombre IUPAC: 1-Fluoro-4-fenoxibenceno SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1
| Sinónimo | 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# |
|---|---|
| Clave InChI | AODSTUBSNYVSSL-UHFFFAOYSA-N |
| PubChem CID | 67614 |
| Fórmula molecular | C12H9FO |
| CAS | 330-84-7 |
| Peso molecular (g/mol) | 188.20 |
| Número MDL | MFCD00055239 |
| SMILES | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Nombre IUPAC | 1-Fluoro-4-fenoxibenceno |
Ácido 4-fenoxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 2215-77-2 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00002539 Clave InChI: RYAQFHLUEMJOMF-UHFFFAOYSA-N Sinónimo: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 Nombre IUPAC: ácido 4-fenoxibenzoico SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Sinónimo | p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh |
|---|---|
| Clave InChI | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
| PubChem CID | 75182 |
| Fórmula molecular | C13H10O3 |
| CAS | 2215-77-2 |
| ChEBI | CHEBI:72632 |
| Peso molecular (g/mol) | 214.22 |
| Número MDL | MFCD00002539 |
| SMILES | OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Nombre IUPAC | ácido 4-fenoxibenzoico |
4-Fenoxibenzonitrilo, 96 %, Thermo Scientific Chemicals
CAS: 3096-81-9 Fórmula molecular: C13H9NO Peso molecular (g/mol): 195.221 Número MDL: MFCD00017346 Clave InChI: UYHCIOZMFCLUDP-UHFFFAOYSA-N Sinónimo: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 Nombre IUPAC: 4-fenoxibenzonitrilo SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
| Sinónimo | benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d |
|---|---|
| Clave InChI | UYHCIOZMFCLUDP-UHFFFAOYSA-N |
| PubChem CID | 137821 |
| Fórmula molecular | C13H9NO |
| CAS | 3096-81-9 |
| Peso molecular (g/mol) | 195.221 |
| Número MDL | MFCD00017346 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N |
| Nombre IUPAC | 4-fenoxibenzonitrilo |
4'-fenoxiacetofenona, +98 %, Thermo Scientific Chemicals
CAS: 5031-78-7 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00008744 Clave InChI: DJNIFZYQFLFGDT-UHFFFAOYSA-N Sinónimo: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 PubChem CID: 236783 SMILES: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Sinónimo | 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 |
|---|---|
| Clave InChI | DJNIFZYQFLFGDT-UHFFFAOYSA-N |
| PubChem CID | 236783 |
| Fórmula molecular | C14H12O2 |
| CAS | 5031-78-7 |
| Peso molecular (g/mol) | 212.25 |
| Número MDL | MFCD00008744 |
| SMILES | CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
Bromuro de 2-fenoxibencilo, 97 %, Thermo Scientific Chemicals
CAS: 82657-72-5 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Número MDL: MFCD01320513 Clave InChI: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 Nombre IUPAC: 1-(bromometil)-2-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
| Sinónimo | 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy |
|---|---|
| Clave InChI | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
| PubChem CID | 22675469 |
| Fórmula molecular | C13H11BrO |
| CAS | 82657-72-5 |
| Peso molecular (g/mol) | 263.134 |
| Número MDL | MFCD01320513 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| Nombre IUPAC | 1-(bromometil)-2-fenoxibenceno |
Éter de 4-aminofenilo, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Fórmula molecular: C12H12N2O Peso molecular (g/mol): 200.24 Número MDL: MFCD00007863 Clave InChI: HLBLWEWZXPIGSM-UHFFFAOYSA-N Sinónimo: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 Nombre IUPAC: 4-(4-Aminofenoxi)anilina SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
| Sinónimo | 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline |
|---|---|
| Clave InChI | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| PubChem CID | 7579 |
| Fórmula molecular | C12H12N2O |
| CAS | 101-80-4 |
| ChEBI | CHEBI:34384 |
| Peso molecular (g/mol) | 200.24 |
| Número MDL | MFCD00007863 |
| SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
| Nombre IUPAC | 4-(4-Aminofenoxi)anilina |
3-Fenoxitolueno, 97 %, Thermo Scientific Chemicals
CAS: 3586-14-9 Fórmula molecular: C13H12O Peso molecular (g/mol): 184.24 Número MDL: MFCD00008531 Clave InChI: UDONPJKEOAWFGI-UHFFFAOYSA-N Sinónimo: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 Nombre IUPAC: 1-metil-3-fenoxibenceno SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1
| Sinónimo | 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr |
|---|---|
| Clave InChI | UDONPJKEOAWFGI-UHFFFAOYSA-N |
| PubChem CID | 19165 |
| Fórmula molecular | C13H12O |
| CAS | 3586-14-9 |
| Peso molecular (g/mol) | 184.24 |
| Número MDL | MFCD00008531 |
| SMILES | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
| Nombre IUPAC | 1-metil-3-fenoxibenceno |
Eutéctica de éter-bifenilo fenilo, Thermo Scientific Chemicals
CAS: 8004-13-5 Fórmula molecular: C24H20O Peso molecular (g/mol): 324.41 Número MDL: MFCD00148859 Clave InChI: MHCVCKDNQYMGEX-UHFFFAOYSA-N Sinónimo: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 Nombre IUPAC: 1,1'-bifenil;fenoxibenceno SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
| Sinónimo | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
|---|---|
| Clave InChI | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
| PubChem CID | 24670 |
| Fórmula molecular | C24H20O |
| CAS | 8004-13-5 |
| Peso molecular (g/mol) | 324.41 |
| Número MDL | MFCD00148859 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Nombre IUPAC | 1,1'-bifenil;fenoxibenceno |
Éter de 4-amino-4'-clorodifenilo, 97 %, Thermo Scientific Chemicals
CAS: 101-79-1 Fórmula molecular: C12H10ClNO Peso molecular (g/mol): 219.67 Número MDL: MFCD00043925 Clave InChI: YTISFYMPVILQRL-UHFFFAOYSA-N Sinónimo: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 Nombre IUPAC: 4-(4-Clorofenoxi)anilina SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
| Sinónimo | 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy |
|---|---|
| Clave InChI | YTISFYMPVILQRL-UHFFFAOYSA-N |
| PubChem CID | 7578 |
| Fórmula molecular | C12H10ClNO |
| CAS | 101-79-1 |
| Peso molecular (g/mol) | 219.67 |
| Número MDL | MFCD00043925 |
| SMILES | NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 |
| Nombre IUPAC | 4-(4-Clorofenoxi)anilina |