1-Hydroxy-2-unsubstituierte Benzenoide
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Gefilterte Suchergebnisse
3-(4-Hydroxyphenyl)Propionitril, 98 %, Thermo Scientific Chemicals
CAS: 17362-17-3 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00016492 InChI-Schlüssel: 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-Name: 3-(4-hydroxyphenyl)propannitril SMILES: OC1=CC=C(CCC#N)C=C1
| InChI-Schlüssel | KDMJGLYRWRHKJS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-hydroxyphenyl)propannitril |
| PubChem CID | 87079 |
| CAS | 17362-17-3 |
| MDL-Nummer | MFCD00016492 |
| Molekulargewicht (g/mol) | 147.18 |
| SMILES | OC1=CC=C(CCC#N)C=C1 |
| 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 |
| Summenformel | C9H9NO |
4-Cyanophenol, 99 %, Thermo Scientific Chemicals
CAS: 767-00-0 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002312 InChI-Schlüssel: 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-Name: 4-Hydroxybenzonitril SMILES: C1=CC(=CC=C1C#N)O
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| InChI-Schlüssel | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxybenzonitril |
| PubChem CID | 13019 |
| CAS | 767-00-0 |
| ChEBI | CHEBI:38622 |
| MDL-Nummer | MFCD00002312 |
| Molekulargewicht (g/mol) | 119.12 |
| SMILES | C1=CC(=CC=C1C#N)O |
| 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 |
| Summenformel | C7H5NO |
4-Hydroxybenzonitril, 98+%, Thermo Scientific Chemicals
CAS: 767-00-0 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.123 MDL-Nummer: MFCD00002312 InChI-Schlüssel: 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-Name: 4-Hydroxybenzonitril SMILES: C1=CC(=CC=C1C#N)O
| InChI-Schlüssel | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxybenzonitril |
| PubChem CID | 13019 |
| CAS | 767-00-0 |
| ChEBI | CHEBI:38622 |
| MDL-Nummer | MFCD00002312 |
| Molekulargewicht (g/mol) | 119.123 |
| SMILES | C1=CC(=CC=C1C#N)O |
| 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 |
| Summenformel | C7H5NO |
4-Hydroxy-3-Nitrobenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 3272-08-0 Summenformel: C7H3N2O3 Molekulargewicht (g/mol): 163.11 MDL-Nummer: MFCD00070775 InChI-Schlüssel: 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-Name: 4-Cyano-2-nitrobenzol-1-olat SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
| InChI-Schlüssel | INBLGVOPOSGVTA-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 4-Cyano-2-nitrobenzol-1-olat |
| PubChem CID | 76758 |
| CAS | 3272-08-0 |
| MDL-Nummer | MFCD00070775 |
| Molekulargewicht (g/mol) | 163.11 |
| SMILES | [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N |
| 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 |
| Summenformel | C7H3N2O3 |
2-Cyano-6-Hydroxybenzothiazol, 97 %, Thermo Scientific Chemicals
CAS: 939-69-5 Summenformel: C8H4N2OS Molekulargewicht (g/mol): 176.19 MDL-Nummer: MFCD00296905 InChI-Schlüssel: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile PubChem CID: 9881912 IUPAC-Name: 6-Hydroxy-1,3-Benzothiazol-2-Carbonitril SMILES: OC1=CC=C2N=C(SC2=C1)C#N
| InChI-Schlüssel | SQAVNBZDECKYOT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Hydroxy-1,3-Benzothiazol-2-Carbonitril |
| PubChem CID | 9881912 |
| CAS | 939-69-5 |
| MDL-Nummer | MFCD00296905 |
| Molekulargewicht (g/mol) | 176.19 |
| SMILES | OC1=CC=C2N=C(SC2=C1)C#N |
| Synonym | 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile |
| Summenformel | C8H4N2OS |
4-Hydroxybenzylidenemalonitril, 98 %, Thermo Scientific™
CAS: 3785-90-8 Summenformel: C10H6N2O Molekulargewicht (g/mol): 170.17 MDL-Nummer: MFCD00020189 InChI-Schlüssel: 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-Name: 2-[(4-hydroxyphenyl)methylidene]propanedinitrile SMILES: OC1=CC=C(C=C(C#N)C#N)C=C1
| InChI-Schlüssel | FNCOVSWSZZVFBQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[(4-hydroxyphenyl)methylidene]propanedinitrile |
| PubChem CID | 92970 |
| CAS | 3785-90-8 |
| MDL-Nummer | MFCD00020189 |
| Molekulargewicht (g/mol) | 170.17 |
| SMILES | OC1=CC=C(C=C(C#N)C#N)C=C1 |
| 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 |
| Summenformel | C10H6N2O |