1-hydroxi-2-osubstituerade bensenoider
Filtrerade sökresultat
4-cyanofenol, 99 %, Thermo Scientific Chemicals
CAS: 767-00-0 Molekylformel: C7H5NO Molekylvikt (g/mol): 119.12 MDL-nummer: MFCD00002312 InChI-nyckel: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC-namn: 4-hydroxibensonitril LEDER: C1=CC(=CC=C1C#N)O
| Molekylformel | C7H5NO |
|---|---|
| PubChem CID | 13019 |
| MDL-nummer | MFCD00002312 |
| IUPAC-namn | 4-hydroxibensonitril |
| CAS | 767-00-0 |
| InChI-nyckel | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C#N)O |
| ChEBI | CHEBI:38622 |
| Molekylvikt (g/mol) | 119.12 |
| Synonym | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
7-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 7651-83-4 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00456131 InChI-nyckel: WCRKBMABEPCYII-UHFFFAOYSA-N Synonym: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC-namn: isokinolin-7-ol LEDER: OC1=CC=C2C=CN=CC2=C1
| Molekylformel | C9H7NO |
|---|---|
| PubChem CID | 459767 |
| MDL-nummer | MFCD00456131 |
| IUPAC-namn | isokinolin-7-ol |
| CAS | 7651-83-4 |
| InChI-nyckel | WCRKBMABEPCYII-UHFFFAOYSA-N |
| LEDER | OC1=CC=C2C=CN=CC2=C1 |
| Molekylvikt (g/mol) | 145.16 |
| Synonym | 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg |
2-(4-Hydroxyphenyl)ethanol, 98%
CAS: 501-94-0 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.166 MDL-nummer: MFCD00002902 InChI-nyckel: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC-namn: 4-(2-hydroxietyl)fenol LEDER: C1=CC(=CC=C1CCO)O
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 10393 |
| MDL-nummer | MFCD00002902 |
| IUPAC-namn | 4-(2-hydroxietyl)fenol |
| CAS | 501-94-0 |
| InChI-nyckel | YCCILVSKPBXVIP-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CCO)O |
| ChEBI | CHEBI:1879 |
| Molekylvikt (g/mol) | 138.166 |
| Synonym | tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol |
etyl7-hydroxi-4-oxo-4H-kromen-2-karboxylat, 97 %, Thermo Scientific™
CAS: 23866-72-0 Molekylformel: C12H10O5 Molekylvikt (g/mol): 234.21 MDL-nummer: MFCD00100382 InChI-nyckel: RKIMFICEWCXBCE-UHFFFAOYSA-N Synonym: ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester PubChem CID: 5376802 IUPAC-namn: etyl-7-hydroxi-4-oxokromen-2-karboxylat LEDER: CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1
| Molekylformel | C12H10O5 |
|---|---|
| PubChem CID | 5376802 |
| MDL-nummer | MFCD00100382 |
| IUPAC-namn | etyl-7-hydroxi-4-oxokromen-2-karboxylat |
| CAS | 23866-72-0 |
| InChI-nyckel | RKIMFICEWCXBCE-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1 |
| Molekylvikt (g/mol) | 234.21 |
| Synonym | ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester |
4-Hydroxybenzeneboronic acid, 97%
CAS: 71597-85-8 Molekylformel: C6H7BO3 Molekylvikt (g/mol): 137.93 MDL-nummer: MFCD01074628 InChI-nyckel: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC-namn: (4-hydroxifenyl)borsyra LEDER: OB(O)C1=CC=C(O)C=C1
| Molekylformel | C6H7BO3 |
|---|---|
| PubChem CID | 2734360 |
| MDL-nummer | MFCD01074628 |
| IUPAC-namn | (4-hydroxifenyl)borsyra |
| CAS | 71597-85-8 |
| InChI-nyckel | COIQUVGFTILYGA-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(O)C=C1 |
| Molekylvikt (g/mol) | 137.93 |
| Synonym | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
4-Hydroxybenzonitrile, 98+%
CAS: 767-00-0 Molekylformel: C7H5NO Molekylvikt (g/mol): 119.123 MDL-nummer: MFCD00002312 InChI-nyckel: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC-namn: 4-hydroxibensonitril LEDER: C1=CC(=CC=C1C#N)O
| Molekylformel | C7H5NO |
|---|---|
| PubChem CID | 13019 |
| MDL-nummer | MFCD00002312 |
| IUPAC-namn | 4-hydroxibensonitril |
| CAS | 767-00-0 |
| InChI-nyckel | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C#N)O |
| ChEBI | CHEBI:38622 |
| Molekylvikt (g/mol) | 119.123 |
| Synonym | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
4-n-Heptylphenol, 98+%
CAS: 1987-50-4 Molekylformel: C13H20O Molekylvikt (g/mol): 192.302 MDL-nummer: MFCD00041751 InChI-nyckel: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonym: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC-namn: 4-heptylfenol LEDER: CCCCCCCC1=CC=C(C=C1)O
| Molekylformel | C13H20O |
|---|---|
| PubChem CID | 16143 |
| MDL-nummer | MFCD00041751 |
| IUPAC-namn | 4-heptylfenol |
| CAS | 1987-50-4 |
| InChI-nyckel | KNDDEFBFJLKPFE-UHFFFAOYSA-N |
| LEDER | CCCCCCCC1=CC=C(C=C1)O |
| ChEBI | CHEBI:34438 |
| Molekylvikt (g/mol) | 192.302 |
| Synonym | 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol |
4-Hydroxy-3-nitrophenylacetic acid, 99%
CAS: 10463-20-4 Molekylformel: C8H7NO5 Molekylvikt (g/mol): 197.146 MDL-nummer: MFCD00007122 InChI-nyckel: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 LEDER: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
| Molekylformel | C8H7NO5 |
|---|---|
| PubChem CID | 447364 |
| MDL-nummer | MFCD00007122 |
| CAS | 10463-20-4 |
| InChI-nyckel | QBHBHOSRLDPIHG-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O |
| ChEBI | CHEBI:546274 |
| Molekylvikt (g/mol) | 197.146 |
| Synonym | 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 |
Ethyl 4-hydroxymandelate, 98%
CAS: 68758-68-9 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.20 MDL-nummer: MFCD00020180 InChI-nyckel: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonym: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 IUPAC-namn: etyl-2-hydroxi-2-(4-hydroxifenyl)acetat LEDER: CCOC(=O)C(O)C1=CC=C(O)C=C1
| Molekylformel | C10H12O4 |
|---|---|
| PubChem CID | 111357 |
| MDL-nummer | MFCD00020180 |
| IUPAC-namn | etyl-2-hydroxi-2-(4-hydroxifenyl)acetat |
| CAS | 68758-68-9 |
| InChI-nyckel | VLOUFSKXRCPIQR-UHFFFAOYNA-N |
| LEDER | CCOC(=O)C(O)C1=CC=C(O)C=C1 |
| Molekylvikt (g/mol) | 196.20 |
| Synonym | ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol |
4-hydroxi-3-nitrobensonitril, 98 %, Thermo Scientific Chemicals
CAS: 3272-08-0 Molekylformel: C7H3N2O3 Molekylvikt (g/mol): 163.11 MDL-nummer: MFCD00070775 InChI-nyckel: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonym: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b PubChem CID: 76758 IUPAC-namn: 4-cyano-2-nitrobensen-1-olat LEDER: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
| Molekylformel | C7H3N2O3 |
|---|---|
| PubChem CID | 76758 |
| MDL-nummer | MFCD00070775 |
| IUPAC-namn | 4-cyano-2-nitrobensen-1-olat |
| CAS | 3272-08-0 |
| InChI-nyckel | INBLGVOPOSGVTA-UHFFFAOYSA-M |
| LEDER | [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N |
| Molekylvikt (g/mol) | 163.11 |
| Synonym | 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b |
(S)-4-(1-aminoetyl)fenol, 97 %, Thermo Scientific Chemicals
CAS: 221670-72-0 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD03844646 InChI-nyckel: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 IUPAC-namn: 4-[(lS)-1-aminoetyl]fenol LEDER: CC(N)C1=CC=C(O)C=C1
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 41097924 |
| MDL-nummer | MFCD03844646 |
| IUPAC-namn | 4-[(lS)-1-aminoetyl]fenol |
| CAS | 221670-72-0 |
| InChI-nyckel | CDQPLIAKRDYOCB-UHFFFAOYNA-N |
| LEDER | CC(N)C1=CC=C(O)C=C1 |
| Molekylvikt (g/mol) | 137.18 |
3-(4-hydroxifenyl)propionitril, 98 %, Thermo Scientific Chemicals
CAS: 17362-17-3 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD00016492 InChI-nyckel: KDMJGLYRWRHKJS-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile PubChem CID: 87079 IUPAC-namn: 3-(4-hydroxifenyl)propannitril LEDER: OC1=CC=C(CCC#N)C=C1
| Molekylformel | C9H9NO |
|---|---|
| PubChem CID | 87079 |
| MDL-nummer | MFCD00016492 |
| IUPAC-namn | 3-(4-hydroxifenyl)propannitril |
| CAS | 17362-17-3 |
| InChI-nyckel | KDMJGLYRWRHKJS-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(CCC#N)C=C1 |
| Molekylvikt (g/mol) | 147.18 |
| Synonym | 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile |
4-hydroxi-3-nitrofenylättiksyra, 99 %, Thermo Scientific™
CAS: 10463-20-4 Molekylformel: C8H7NO5 Molekylvikt (g/mol): 197.15 InChI-nyckel: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 LEDER: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
| Molekylformel | C8H7NO5 |
|---|---|
| PubChem CID | 447364 |
| CAS | 10463-20-4 |
| InChI-nyckel | QBHBHOSRLDPIHG-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O |
| ChEBI | CHEBI:546274 |
| Molekylvikt (g/mol) | 197.15 |
| Synonym | 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 |
4-Hydroxyphenethyl alcohol, 98%
CAS: 501-94-0 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002902 InChI-nyckel: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC-namn: 4-(2-hydroxietyl)fenol LEDER: C1=CC(=CC=C1CCO)O
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 10393 |
| MDL-nummer | MFCD00002902 |
| IUPAC-namn | 4-(2-hydroxietyl)fenol |
| CAS | 501-94-0 |
| InChI-nyckel | YCCILVSKPBXVIP-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CCO)O |
| ChEBI | CHEBI:1879 |
| Molekylvikt (g/mol) | 138.17 |
| Synonym | tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol |
4-Hydroxybenzylidenemalononitrile, 98%, Thermo Scientific™
CAS: 3785-90-8 Molekylformel: C10H6N2O Molekylvikt (g/mol): 170.17 MDL-nummer: MFCD00020189 InChI-nyckel: FNCOVSWSZZVFBQ-UHFFFAOYSA-N Synonym: tyrphostin 8,4-hydroxybenzylidenemalononitrile,malononitrile, p-hydroxybenzylidene,2-4-hydroxyphenyl methylidene propanedinitrile,4-hydroxybenzylidene malononitrile,4-hydroxy-benzal-malonitril german,propanedinitrile, 4-hydroxyphenyl methylene,4-hydroxybenzylidene propanedinitrile,2-4-hydroxybenzylidene malononitrile PubChem CID: 92970 IUPAC-namn: 2-[(4-hydroxyphenyl)methylidene]propanedinitrile LEDER: OC1=CC=C(C=C(C#N)C#N)C=C1
| Molekylformel | C10H6N2O |
|---|---|
| PubChem CID | 92970 |
| MDL-nummer | MFCD00020189 |
| IUPAC-namn | 2-[(4-hydroxyphenyl)methylidene]propanedinitrile |
| CAS | 3785-90-8 |
| InChI-nyckel | FNCOVSWSZZVFBQ-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C(C#N)C#N)C=C1 |
| Molekylvikt (g/mol) | 170.17 |
| Synonym | tyrphostin 8,4-hydroxybenzylidenemalononitrile,malononitrile, p-hydroxybenzylidene,2-4-hydroxyphenyl methylidene propanedinitrile,4-hydroxybenzylidene malononitrile,4-hydroxy-benzal-malonitril german,propanedinitrile, 4-hydroxyphenyl methylene,4-hydroxybenzylidene propanedinitrile,2-4-hydroxybenzylidene malononitrile |