1-Hydroxy-4-unsubstituierte Benzoide
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Gefilterte Suchergebnisse
Guaiacol, 99+%, Thermo Scientific Chemicals
CAS: 90-05-1 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 InChI-Schlüssel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-Name: 2-Methoxyphenol SMILES: COC1=CC=CC=C1O
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| InChI-Schlüssel | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxyphenol |
| PubChem CID | 460 |
| CAS | 90-05-1 |
| ChEBI | CHEBI:28591 |
| Molekulargewicht (g/mol) | 124.14 |
| SMILES | COC1=CC=CC=C1O |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
| Summenformel | C7H8O2 |
2,6-Dimethoxyphenol, 99 %, Thermo Scientific Chemicals
CAS: 91-10-1 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00064434 InChI-Schlüssel: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC-Name: 2,6-Dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O
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| InChI-Schlüssel | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dimethoxyphenol |
| PubChem CID | 7041 |
| CAS | 91-10-1 |
| ChEBI | CHEBI:955 |
| MDL-Nummer | MFCD00064434 |
| Molekulargewicht (g/mol) | 154.17 |
| SMILES | COC1=CC=CC(OC)=C1O |
| Synonym | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
| Summenformel | C8H10O3 |
L(-)-Phenylephrinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 61-76-7 Summenformel: C9H14ClNO2 Molekulargewicht (g/mol): 203.67 MDL-Nummer: MFCD00012605,MFCD00044749 InChI-Schlüssel: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC-Name: hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
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| InChI-Schlüssel | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride |
| PubChem CID | 5284443 |
| CAS | 61-76-7 |
| ChEBI | CHEBI:8094 |
| MDL-Nummer | MFCD00012605,MFCD00044749 |
| Molekulargewicht (g/mol) | 203.67 |
| SMILES | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
| Synonym | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
| Summenformel | C9H14ClNO2 |
3-Phenylphenol 90 %, Thermo Scientific Chemicals
CAS: 580-51-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002294 InChI-Schlüssel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-Name: 3-Phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1
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| InChI-Schlüssel | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Phenylphenol |
| PubChem CID | 11381 |
| CAS | 580-51-8 |
| ChEBI | CHEBI:34338 |
| MDL-Nummer | MFCD00002294 |
| Molekulargewicht (g/mol) | 170.21 |
| SMILES | OC1=CC=CC(=C1)C1=CC=CC=C1 |
| Synonym | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
| Summenformel | C12H10O |
2,2'-Biphenol, 99 %, Thermo Scientific Chemicals
CAS: 1806-29-7 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00002210 InChI-Schlüssel: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC-Name: 2-[(2-Hydroxyphenyl)methyl]phenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O
| InChI-Schlüssel | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[(2-Hydroxyphenyl)methyl]phenol |
| PubChem CID | 15731 |
| CAS | 1806-29-7 |
| ChEBI | CHEBI:28970 |
| MDL-Nummer | MFCD00002210 |
| Molekulargewicht (g/mol) | 186.21 |
| SMILES | OC1=CC=CC=C1C1=CC=CC=C1O |
| Synonym | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
| Summenformel | C12H10O2 |
3-Nitrophenol, 99 %, Thermo Scientific Chemicals
CAS: 554-84-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007240 InChI-Schlüssel: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC-Name: 3-Nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O
| InChI-Schlüssel | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Nitrophenol |
| PubChem CID | 11137 |
| CAS | 554-84-7 |
| ChEBI | CHEBI:34346 |
| MDL-Nummer | MFCD00007240 |
| Molekulargewicht (g/mol) | 139.11 |
| SMILES | OC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
| Summenformel | C6H5NO3 |
Calix[6]-Aren, 98 %, Thermo Scientific Chemicals
CAS: 96107-95-8 Summenformel: C42H36O6 Molekulargewicht (g/mol): 636.744 MDL-Nummer: MFCD00143083 InChI-Schlüssel: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
| InChI-Schlüssel | JLSWUKWFQCVKCL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2724885 |
| CAS | 96107-95-8 |
| MDL-Nummer | MFCD00143083 |
| Molekulargewicht (g/mol) | 636.744 |
| SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O |
| Synonym | calix 6 arene,hexahydroxycalix 6 arene |
| Summenformel | C42H36O6 |
2-Phenylphenol, 99+ %, Thermo Scientific Chemicals
CAS: 90-43-7 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002208 InChI-Schlüssel: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1
| InChI-Schlüssel | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7017 |
| CAS | 90-43-7 |
| ChEBI | CHEBI:17043 |
| MDL-Nummer | MFCD00002208 |
| Molekulargewicht (g/mol) | 170.21 |
| SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
| Summenformel | C12H10O |
2,3-Dimethoxyphenol, 99 %, Thermo Scientific Chemicals
CAS: 5150-42-5 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00008366 InChI-Schlüssel: QSZCGGBDNYTQHH-UHFFFAOYSA-N Synonym: dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol PubChem CID: 78828 IUPAC-Name: 2,3-Dimethoxyphenol SMILES: COC1=CC=CC(=C1OC)O
| InChI-Schlüssel | QSZCGGBDNYTQHH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dimethoxyphenol |
| PubChem CID | 78828 |
| CAS | 5150-42-5 |
| MDL-Nummer | MFCD00008366 |
| Molekulargewicht (g/mol) | 154.17 |
| SMILES | COC1=CC=CC(=C1OC)O |
| Synonym | dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol |
| Summenformel | C8H10O3 |
Calix[4]aren, 98 %, Thermo Scientific Chemicals
CAS: 74568-07-3 Summenformel: C28H24O4 Molekulargewicht (g/mol): 424.5 MDL-Nummer: MFCD00233673 InChI-Schlüssel: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
| InChI-Schlüssel | YPNHVQZZPXPQOS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 562409 |
| CAS | 74568-07-3 |
| MDL-Nummer | MFCD00233673 |
| Molekulargewicht (g/mol) | 424.5 |
| SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O |
| Synonym | calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc |
| Summenformel | C28H24O4 |
3-Hydroxybenzylhydrazindihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 81012-99-9 Summenformel: C7H12Cl2N2O Molekulargewicht (g/mol): 211.09 MDL-Nummer: MFCD00044695 InChI-Schlüssel: ONOJPUDFIOEGCX-UHFFFAOYSA-N Synonym: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC-Name: 3-(Hydrazinylmethyl)phenol;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
| InChI-Schlüssel | ONOJPUDFIOEGCX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Hydrazinylmethyl)phenol;dihydrochlorid |
| PubChem CID | 2724402 |
| CAS | 81012-99-9 |
| MDL-Nummer | MFCD00044695 |
| Molekulargewicht (g/mol) | 211.09 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1 |
| Synonym | 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride |
| Summenformel | C7H12Cl2N2O |
3-Hydroxyphenylessigsäure 99+ %, Thermo Scientific Chemicals
CAS: 621-37-4 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004337 InChI-Schlüssel: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC-Name: 2-(3-Hydroxyphenyl)Essigsäure SMILES: OC(=O)CC1=CC=CC(O)=C1
| InChI-Schlüssel | FVMDYYGIDFPZAX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-Hydroxyphenyl)Essigsäure |
| PubChem CID | 12122 |
| CAS | 621-37-4 |
| ChEBI | CHEBI:17445 |
| MDL-Nummer | MFCD00004337 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | OC(=O)CC1=CC=CC(O)=C1 |
| Synonym | 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl |
| Summenformel | C8H8O3 |
2-Cyclopentylphenol, 98+%, Thermo Scientific Chemicals
CAS: 1518-84-9 Summenformel: C11H14O Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00009952 InChI-Schlüssel: JHEKSKQMOBLXQS-UHFFFAOYSA-N Synonym: phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade PubChem CID: 80285 IUPAC-Name: 2-Cyclopentylphenol SMILES: OC1=CC=CC=C1C1CCCC1
| InChI-Schlüssel | JHEKSKQMOBLXQS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Cyclopentylphenol |
| PubChem CID | 80285 |
| CAS | 1518-84-9 |
| MDL-Nummer | MFCD00009952 |
| Molekulargewicht (g/mol) | 162.23 |
| SMILES | OC1=CC=CC=C1C1CCCC1 |
| Synonym | phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade |
| Summenformel | C11H14O |
3-Cyanophenol 97 %, Thermo Scientific Chemicals
CAS: 873-62-1 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002252 InChI-Schlüssel: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC-Name: 3-Hydroxybenzonitril SMILES: C1=CC(=CC(=C1)O)C#N
| InChI-Schlüssel | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxybenzonitril |
| PubChem CID | 13394 |
| CAS | 873-62-1 |
| MDL-Nummer | MFCD00002252 |
| Molekulargewicht (g/mol) | 119.12 |
| SMILES | C1=CC(=CC(=C1)O)C#N |
| Synonym | 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 |
| Summenformel | C7H5NO |