accessibility menu, dialog, popup

UserName

1-Hydroxy-4-unsubstituierte Benzoide

Aromatische organische Verbindungen, die eine funktionelle Hydroxylgruppe (R-OH, wobei jedes R ein Benzolring ist) ohne Substituenten am vierten Kohlenstoff oder an der vierten Position im Benzolring enthalten.
Molekulargewicht (g/mol) 
  • (2)
  • (4)
  • (7)
  • (3)
  • (5)
  • (3)
  • (6)
  • (6)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (7)
  • (2)
  • (5)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
Reinheit (%) 
  • (1)
  • (4)
  • (2)
  • (17)
  • (13)
  • (2)
  • (29)
  • (8)
Menge 
  • (9)
  • (4)
  • (6)
  • (7)
  • (1)
  • (3)
  • (9)
  • (1)
  • (2)
  • (2)
  • (19)
  • (2)
  • (1)
  • (3)
  • (6)
  • (1)
Physikalische Form 
  • (1)
  • (3)
  • (3)
  • (19)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (20)
  • (1)
  • (2)
  • (7)
  • (4)
  • (1)
Siedepunkt 
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
Keyword Search: acros Filterauswahl löschen

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ausgewählte Filter

Alle entfernen

Keyword Search

acros

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

spezialangebot

  • (1)

marken

  • (76)

spezialprogramme

  • (2)

Molekulargewicht (g/mol)

  • (2)
  • (4)
  • (7)
  • (3)
  • (5)
  • (3)
  • (6)
  • (6)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (7)
  • (2)
  • (5)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)

Reinheit (%)

  • (1)
  • (4)
  • (2)
  • (17)
  • (13)
  • (2)
  • (29)
  • (8)

Menge

  • (9)
  • (4)
  • (6)
  • (7)
  • (1)
  • (3)
  • (9)
  • (1)
  • (2)
  • (2)
  • (19)
  • (2)
  • (1)
  • (3)
  • (6)
  • (1)

Physikalische Form

  • (1)
  • (3)
  • (3)
  • (19)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (20)
  • (1)
  • (2)
  • (7)
  • (4)
  • (1)

Siedepunkt

  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Güte

  • (2)
1 – 15 von 32 Ergebnisse
1

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

EDGE
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
2

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

EDGE
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

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

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
4

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
5

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

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
6

3,5-Dimethoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 500-99-2 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00008388 InChI-Schlüssel: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC-Name: 3,5-Dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1

InChI-Schlüssel XQDNFAMOIPNVES-UHFFFAOYSA-N
IUPAC-Name 3,5-Dimethoxyphenol
PubChem CID 10383
CAS 500-99-2
MDL-Nummer MFCD00008388
Molekulargewicht (g/mol) 154.17
SMILES COC1=CC(OC)=CC(O)=C1
Synonym taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2
Summenformel C8H10O3
7

2-Nitrophenol, 99 %, Thermo Scientific Chemicals

CAS: 88-75-5 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00011688 InChI-Schlüssel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-Name: 2-Nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

InChI-Schlüssel IQUPABOKLQSFBK-UHFFFAOYSA-N
IUPAC-Name 2-Nitrophenol
PubChem CID 6947
CAS 88-75-5
ChEBI CHEBI:16260
MDL-Nummer MFCD00011688
Molekulargewicht (g/mol) 139.11
SMILES OC1=CC=CC=C1[N+]([O-])=O
Synonym o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
Summenformel C6H5NO3
8

3-Methoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 150-19-6 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002267 InChI-Schlüssel: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC-Name: 3-Hydroxyphenol SMILES: COC1=CC=CC(=C1)O

InChI-Schlüssel ASHGTJPOSUFTGB-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxyphenol
PubChem CID 9007
CAS 150-19-6
ChEBI CHEBI:52678
MDL-Nummer MFCD00002267
Molekulargewicht (g/mol) 124.14
SMILES COC1=CC=CC(=C1)O
Synonym m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol
Summenformel C7H8O2
9

4-Hydroxy-1-Indanon, 97 %, Thermo Scientific™

CAS: 40731-98-4 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.16 MDL-Nummer: MFCD00143330 InChI-Schlüssel: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 PubChem CID: 590547 IUPAC-Name: 4-hydroxy-2,3-dihydroinden-1-on SMILES: OC1=CC=CC2=C1CCC2=O

InChI-Schlüssel CKSCMRNFDBWFND-UHFFFAOYSA-N
IUPAC-Name 4-hydroxy-2,3-dihydroinden-1-on
PubChem CID 590547
CAS 40731-98-4
MDL-Nummer MFCD00143330
Molekulargewicht (g/mol) 148.16
SMILES OC1=CC=CC2=C1CCC2=O
Synonym 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659
Summenformel C9H8O2
11

3-Hydroxyphenloborsäure, 97 %, Thermo Scientific Chemicals

CAS: 87199-18-6 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.93 MDL-Nummer: MFCD01074603 InChI-Schlüssel: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonym: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 IUPAC-Name: (3-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC(O)=C1

InChI-Schlüssel WFWQWTPAPNEOFE-UHFFFAOYSA-N
IUPAC-Name (3-hydroxyphenyl)boronic acid
PubChem CID 2734359
CAS 87199-18-6
MDL-Nummer MFCD01074603
Molekulargewicht (g/mol) 137.93
SMILES OB(O)C1=CC=CC(O)=C1
Synonym 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid
Summenformel C6H7BO3
12

3-(Trifluormethoxy)phenol, 98 %, Thermo Scientific™

CAS: 827-99-6 Summenformel: C7H5F3O2 Molekulargewicht (g/mol): 178.11 MDL-Nummer: MFCD00040987 InChI-Schlüssel: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 PubChem CID: 2733261 IUPAC-Name: 3-(Trifluormethoxy)phenol SMILES: OC1=CC=CC(OC(F)(F)F)=C1

InChI-Schlüssel UWLJERQTLRORJN-UHFFFAOYSA-N
IUPAC-Name 3-(Trifluormethoxy)phenol
PubChem CID 2733261
CAS 827-99-6
MDL-Nummer MFCD00040987
Molekulargewicht (g/mol) 178.11
SMILES OC1=CC=CC(OC(F)(F)F)=C1
Synonym 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391
Summenformel C7H5F3O2
13

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
14

2-Hydroxyphenloborsäure, 97 %, Thermo Scientific Chemicals

CAS: 89466-08-0 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.93 MDL-Nummer: MFCD01074581 InChI-Schlüssel: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 IUPAC-Name: (2-hydroxyphenyl)boronsäure SMILES: OB(O)C1=CC=CC=C1O

InChI-Schlüssel YDMRDHQUQIVWBE-UHFFFAOYSA-N
IUPAC-Name (2-hydroxyphenyl)boronsäure
PubChem CID 2773454
CAS 89466-08-0
MDL-Nummer MFCD01074581
Molekulargewicht (g/mol) 137.93
SMILES OB(O)C1=CC=CC=C1O
Synonym 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d
Summenformel C6H7BO3
15

3-Hydroxybenzoesäure 99 %, Thermo Scientific Chemicals

CAS: 99-06-9 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002506 InChI-Schlüssel: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC-Name: 3-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=CC(O)=C1

InChI-Schlüssel IJFXRHURBJZNAO-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxybenzoesäure
PubChem CID 7420
CAS 99-06-9
ChEBI CHEBI:30764
MDL-Nummer MFCD00002506
Molekulargewicht (g/mol) 138.12
SMILES OC(=O)C1=CC=CC(O)=C1
Synonym m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova
Summenformel C7H6O3