1-hydroxy-4-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the fourth carbon, or the fourth position, in the benzene ring.

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1 – 15 de 115 résultats

3-Hydroxyphenylacetic acid, 99%

CAS: 621-37-4 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004337 Clé InChI: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-(3-hydroxyphenyl)acetic acid SOURIRES: OC(=O)CC1=CC=CC(O)=C1

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Poids moléculaire (g/mol)	152.15
PubChem CID	12122
Synonyme	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
Numéro MDL	MFCD00004337
Nom de l’IUPAC	2-(3-hydroxyphenyl)acetic acid
CAS	621-37-4
ChEBI	CHEBI:17445
Clé InChI	FVMDYYGIDFPZAX-UHFFFAOYSA-N
SOURIRES	OC(=O)CC1=CC=CC(O)=C1
Formule moléculaire	C8H8O3

Calix[6]arene, 98%

CAS: 96107-95-8 Formule moléculaire: C42H36O6 Poids moléculaire (g/mol): 636.744 Numéro MDL: MFCD00143083 Clé InChI: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonyme: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SOURIRES: 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

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Poids moléculaire (g/mol)	636.744
PubChem CID	2724885
Synonyme	calix 6 arene,hexahydroxycalix 6 arene
Numéro MDL	MFCD00143083
CAS	96107-95-8
Clé InChI	JLSWUKWFQCVKCL-UHFFFAOYSA-N
SOURIRES	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
Formule moléculaire	C42H36O6

3-Ethoxyphenol, 98%

CAS: 621-34-1 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00016450 Clé InChI: VBIKLMJHBGFTPV-UHFFFAOYSA-N Synonyme: m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci PubChem CID: 69306 Nom de l’IUPAC: 3-ethoxyphenol SOURIRES: CCOC1=CC=CC(=C1)O

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Poids moléculaire (g/mol)	138.166
PubChem CID	69306
Synonyme	m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci
Numéro MDL	MFCD00016450
Nom de l’IUPAC	3-ethoxyphenol
CAS	621-34-1
Clé InChI	VBIKLMJHBGFTPV-UHFFFAOYSA-N
SOURIRES	CCOC1=CC=CC(=C1)O
Formule moléculaire	C8H10O2

Benzyl 3-hydroxyphenylacetate, 98%

CAS: 295320-25-1 Formule moléculaire: C15H14O3 Poids moléculaire (g/mol): 242.27 Numéro MDL: MFCD04039768 Clé InChI: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonyme: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 Nom de l’IUPAC: benzyl 2-(3-hydroxyphenyl)acetate SOURIRES: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1

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Poids moléculaire (g/mol)	242.27
PubChem CID	7016416
Synonyme	benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester
Numéro MDL	MFCD04039768
Nom de l’IUPAC	benzyl 2-(3-hydroxyphenyl)acetate
CAS	295320-25-1
Clé InChI	ALFOBMRIXXPJLQ-UHFFFAOYSA-N
SOURIRES	OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
Formule moléculaire	C15H14O3

Dobutamine hydrochloride

CAS: 49745-95-1 Formule moléculaire: C18H24ClNO3 Poids moléculaire (g/mol): 337.84 Numéro MDL: MFCD00153795 Clé InChI: BQKADKWNRWCIJL-UHFFFAOYNA-N Synonyme: dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- PubChem CID: 65324 ChEBI: CHEBI:4671 Nom de l’IUPAC: hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride SOURIRES: [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1

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Poids moléculaire (g/mol)	337.84
PubChem CID	65324
Synonyme	dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +-
Numéro MDL	MFCD00153795
Nom de l’IUPAC	hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride
CAS	49745-95-1
ChEBI	CHEBI:4671
Clé InChI	BQKADKWNRWCIJL-UHFFFAOYNA-N
SOURIRES	[H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1
Formule moléculaire	C18H24ClNO3

2-Hydroxybenzeneboronic acid, 97%

CAS: 89466-08-0 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074581 Clé InChI: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (2-hydroxyphenyl)boronic acid SOURIRES: OB(O)C1=CC=CC=C1O

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Poids moléculaire (g/mol)	137.93
PubChem CID	2773454
Synonyme	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
Numéro MDL	MFCD01074581
Nom de l’IUPAC	(2-hydroxyphenyl)boronic acid
CAS	89466-08-0
Clé InChI	YDMRDHQUQIVWBE-UHFFFAOYSA-N
SOURIRES	OB(O)C1=CC=CC=C1O
Formule moléculaire	C6H7BO3

3-Hydroxyphenylboronic acid, 97%

CAS: 87199-18-6 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074603 Clé InChI: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (3-hydroxyphenyl)boronic acid SOURIRES: OB(O)C1=CC=CC(O)=C1

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Poids moléculaire (g/mol)	137.93
PubChem CID	2734359
Synonyme	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
Numéro MDL	MFCD01074603
Nom de l’IUPAC	(3-hydroxyphenyl)boronic acid
CAS	87199-18-6
Clé InChI	WFWQWTPAPNEOFE-UHFFFAOYSA-N
SOURIRES	OB(O)C1=CC=CC(O)=C1
Formule moléculaire	C6H7BO3

3-Hydroxyphenylacetylene, 95+%

CAS: 10401-11-3 Formule moléculaire: C8H6O Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00078347 Clé InChI: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 Nom de l’IUPAC: 3-ethynylphenol SOURIRES: OC1=CC=CC(=C1)C#C

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Poids moléculaire (g/mol)	118.14
PubChem CID	139144
Synonyme	3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci
Numéro MDL	MFCD00078347
Nom de l’IUPAC	3-ethynylphenol
CAS	10401-11-3
Clé InChI	AODMJIOEGCBUQL-UHFFFAOYSA-N
SOURIRES	OC1=CC=CC(=C1)C#C
Formule moléculaire	C8H6O

3-(1H-Tetrazol-5-yl)phenol, 97%

CAS: 96859-34-6 Formule moléculaire: C7H6N4O Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD06797247 Clé InChI: IZORRBUQWFSCII-UHFFFAOYSA-N Synonyme: 3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole PubChem CID: 13455763 SOURIRES: OC1=CC=CC(=C1)C1=NNN=N1

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Poids moléculaire (g/mol)	162.15
PubChem CID	13455763
Synonyme	3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole
Numéro MDL	MFCD06797247
CAS	96859-34-6
Clé InChI	IZORRBUQWFSCII-UHFFFAOYSA-N
SOURIRES	OC1=CC=CC(=C1)C1=NNN=N1
Formule moléculaire	C7H6N4O

Poids moléculaire (g/mol)	118.14
PubChem CID	139144
Synonyme	3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci
Numéro MDL	MFCD00078347
Nom de l’IUPAC	3-ethynylphenol
CAS	10401-11-3
Clé InChI	AODMJIOEGCBUQL-UHFFFAOYSA-N
SOURIRES	OC1=CC=CC(=C1)C#C
Formule moléculaire	C8H6O

Methyl 3-(2-hydroxyphenyl)propionate, 97%

CAS: 20349-89-7 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00067757 Clé InChI: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonyme: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 Nom de l’IUPAC: methyl 3-(2-hydroxyphenyl)propanoate SOURIRES: COC(=O)CCC1=CC=CC=C1O

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Poids moléculaire (g/mol)	180.203
PubChem CID	2794569
Synonyme	methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester
Numéro MDL	MFCD00067757
Nom de l’IUPAC	methyl 3-(2-hydroxyphenyl)propanoate
CAS	20349-89-7
Clé InChI	YHXYRISRGHSPNV-UHFFFAOYSA-N
SOURIRES	COC(=O)CCC1=CC=CC=C1O
Formule moléculaire	C10H12O3

Calix[8]arene, 97%

CAS: 82452-93-5 Formule moléculaire: C56H48O8 Poids moléculaire (g/mol): 848.992 Numéro MDL: MFCD00143914 Clé InChI: HDPRHRZFFPXZIL-UHFFFAOYSA-N Synonyme: calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; PubChem CID: 2724886 SOURIRES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O

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Poids moléculaire (g/mol)	848.992
PubChem CID	2724886
Synonyme	calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene;
Numéro MDL	MFCD00143914
CAS	82452-93-5
Clé InChI	HDPRHRZFFPXZIL-UHFFFAOYSA-N
SOURIRES	C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O
Formule moléculaire	C56H48O8

3-Hydroxy-5-(trifluoromethyl)benzoic acid, 99%, Thermo Scientific Chemicals

CAS: 328-69-8 Formule moléculaire: C8H5F3O3 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD07368783 Clé InChI: BJUOAPFXYPEEMK-UHFFFAOYSA-N Synonyme: 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid PubChem CID: 2783146 Nom de l’IUPAC: 3-hydroxy-5-(trifluoromethyl)benzoic acid SOURIRES: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O

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Poids moléculaire (g/mol)	206.12
PubChem CID	2783146
Synonyme	3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid
Numéro MDL	MFCD07368783
Nom de l’IUPAC	3-hydroxy-5-(trifluoromethyl)benzoic acid
CAS	328-69-8
Clé InChI	BJUOAPFXYPEEMK-UHFFFAOYSA-N
SOURIRES	C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
Formule moléculaire	C8H5F3O3

2-Phenylphenol, 99%

CAS: 90-43-7 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00002208 Clé InChI: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonyme: 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 SOURIRES: OC1=CC=CC=C1C1=CC=CC=C1

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Poids moléculaire (g/mol)	170.21
PubChem CID	7017
Synonyme	2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol
Numéro MDL	MFCD00002208
CAS	90-43-7
ChEBI	CHEBI:17043
Clé InChI	LLEMOWNGBBNAJR-UHFFFAOYSA-N
SOURIRES	OC1=CC=CC=C1C1=CC=CC=C1
Formule moléculaire	C12H10O

Calix[4]arene, 98%

CAS: 74568-07-3 Formule moléculaire: C₂₈H₂₄O₄ Poids moléculaire (g/mol): 424.5 Numéro MDL: MFCD00233673 Clé InChI: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonyme: 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 SOURIRES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

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Poids moléculaire (g/mol)	424.5
PubChem CID	562409
Synonyme	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
Numéro MDL	MFCD00233673
CAS	74568-07-3
Clé InChI	YPNHVQZZPXPQOS-UHFFFAOYSA-N
SOURIRES	C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Formule moléculaire	C₂₈H₂₄O₄

1-hydroxy-4-unsubstituted benzenoids

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