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Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
Halophenols (12,863)
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4-alkoxyphenols (3,360)
Aminophenols (1,156)
1-hydroxy-2-unsubstituted benzenoids (1,024)
Tyrosols and derivatives (882)
Benzenediols (758)
1-hydroxy-4-unsubstituted benzenoids (700)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (24)

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856 – 870 of 23,778 results
856

2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™

CAS: 269410-25-5 Molecular Formula: C14H21BO3 Molecular Weight (g/mol): 248.13 MDL Number: MFCD02093724 InChI Key: TYCKOBOJYNRIBO-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734649 IUPAC Name: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1

PubChem CID 2734649
CAS 269410-25-5
Molecular Weight (g/mol) 248.13
MDL Number MFCD02093724
SMILES CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1
Synonym 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key TYCKOBOJYNRIBO-UHFFFAOYSA-N
Molecular Formula C14H21BO3
857

Rhapontigenin 98.0+%, TCI America™

CAS: 500-65-2 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.27 MDL Number: MFCD00017718 InChI Key: PHMHDRYYFAYWEG-UHFFFAOYSA-N Synonym: 3,3′C,5-Trihydroxy-4′C-methoxy-trans-stilbene, trans-1-(3,5-Dihydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)ethylene PubChem CID: 5320954 IUPAC Name: 5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol SMILES: COC1=C(O)C=C(C=CC2=CC(O)=CC(O)=C2)C=C1

PubChem CID 5320954
CAS 500-65-2
Molecular Weight (g/mol) 258.27
MDL Number MFCD00017718
SMILES COC1=C(O)C=C(C=CC2=CC(O)=CC(O)=C2)C=C1
Synonym 3,3′C,5-Trihydroxy-4′C-methoxy-trans-stilbene, trans-1-(3,5-Dihydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)ethylene
IUPAC Name 5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol
InChI Key PHMHDRYYFAYWEG-UHFFFAOYSA-N
Molecular Formula C15H14O4
858

Calmagite [Metal indicator for Ca, Mg etc.], TCI America™

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: calmagite,calmagite, indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-hydroxy-5-methylphenyl azo,3-hydroxy-4-6-hydroxy-m-tolyl azo-1-naphthalenesulfonic acid,calmagite indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-2-hydroxy-5-methylphenyl diazenyl,vbrnloqcbcpphl-uhfffaoysa-n,calmagite metalindicatorforca,mgetc.,3-hydroxy-4-2-hydroxy-5-methyl-phenylazo-1-naphthalenesulfonic acid,e-3-hydroxy-4-2-hydroxy-5-methylphenyl diazenyl naphthalene-1-sulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

PubChem CID 6364506
CAS 3147-14-6
Molecular Weight (g/mol) 358.368
MDL Number MFCD00011656
SMILES CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O
Synonym calmagite,calmagite, indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-hydroxy-5-methylphenyl azo,3-hydroxy-4-6-hydroxy-m-tolyl azo-1-naphthalenesulfonic acid,calmagite indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-2-hydroxy-5-methylphenyl diazenyl,vbrnloqcbcpphl-uhfffaoysa-n,calmagite metalindicatorforca,mgetc.,3-hydroxy-4-2-hydroxy-5-methyl-phenylazo-1-naphthalenesulfonic acid,e-3-hydroxy-4-2-hydroxy-5-methylphenyl diazenyl naphthalene-1-sulfonic acid
IUPAC Name 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid
InChI Key ASFVMSDYPYMUFL-UHFFFAOYSA-N
Molecular Formula C17H14N2O5S
859

4-Nitro-o-cresol 98.0+%, TCI America™

CAS: 99-53-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD01734013 InChI Key: KDQPMQNHVQVVMR-UHFFFAOYSA-N Synonym: 2-Hydroxy-5-nitrotoluene, 2-Methyl-4-nitrophenol PubChem CID: 7442 IUPAC Name: 2-methyl-4-nitrophenol SMILES: CC1=CC(=CC=C1O)[N+]([O-])=O

PubChem CID 7442
CAS 99-53-6
Molecular Weight (g/mol) 153.14
MDL Number MFCD01734013
SMILES CC1=CC(=CC=C1O)[N+]([O-])=O
Synonym 2-Hydroxy-5-nitrotoluene, 2-Methyl-4-nitrophenol
IUPAC Name 2-methyl-4-nitrophenol
InChI Key KDQPMQNHVQVVMR-UHFFFAOYSA-N
Molecular Formula C7H7NO3
860

2-Amyl-5-methylphenol 98.0+%, TCI America™

CAS: 1300-94-3 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00127710 InChI Key: CKGWFZQGEQJZIL-UHFFFAOYSA-N Synonym: 5-Methyl-2-pentylphenol PubChem CID: 14759 ChEBI: CHEBI:48213 IUPAC Name: 5-methyl-2-pentylphenol SMILES: CCCCCC1=C(C=C(C=C1)C)O

PubChem CID 14759
CAS 1300-94-3
Molecular Weight (g/mol) 178.275
ChEBI CHEBI:48213
MDL Number MFCD00127710
SMILES CCCCCC1=C(C=C(C=C1)C)O
Synonym 5-Methyl-2-pentylphenol
IUPAC Name 5-methyl-2-pentylphenol
InChI Key CKGWFZQGEQJZIL-UHFFFAOYSA-N
Molecular Formula C12H18O
861

2-Methoxy-4-methylphenol 98.0+%, TCI America™

CAS: 93-51-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002378 InChI Key: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC

PubChem CID 7144
CAS 93-51-6
Molecular Weight (g/mol) 138.166
MDL Number MFCD00002378
SMILES CC1=CC(=C(C=C1)O)OC
Synonym creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene
IUPAC Name 2-methoxy-4-methylphenol
InChI Key PETRWTHZSKVLRE-UHFFFAOYSA-N
Molecular Formula C8H10O2
862

Isoproterenol Hydrochloride 99.0+%, TCI America™

CAS: 51-30-9 Molecular Formula: C11H18ClNO3 Molecular Weight (g/mol): 247.72 MDL Number: MFCD00012603,MFCD00064548 InChI Key: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC Name: hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

PubChem CID 5807
CAS 51-30-9
Molecular Weight (g/mol) 247.72
MDL Number MFCD00012603,MFCD00064548
SMILES [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
Synonym isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso
IUPAC Name hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride
InChI Key IROWCYIEJAOFOW-UHFFFAOYNA-N
Molecular Formula C11H18ClNO3
863

2-Iodoresorcinol 97.0+%, TCI America™

CAS: 41046-67-7 Molecular Formula: C6H5IO2 Molecular Weight (g/mol): 236.008 MDL Number: MFCD09701440 InChI Key: BNJXHRMYHDWZKL-UHFFFAOYSA-N Synonym: 2-iodoresorcinol,2-iodo-1,3-benzenediol,1,3-benzenediol, 2-iodo,2-iodo-1,3-dihydroxybenzene,iodoresorcinol,ambkkkkk491,acmc-1aol8,1,3-benzenediol,2-iodo,2-iodo-benzene-1,3-diol,2-iodo-1,3-benzenediol # PubChem CID: 616833 IUPAC Name: 2-iodobenzene-1,3-diol SMILES: C1=CC(=C(C(=C1)O)I)O

PubChem CID 616833
CAS 41046-67-7
Molecular Weight (g/mol) 236.008
MDL Number MFCD09701440
SMILES C1=CC(=C(C(=C1)O)I)O
Synonym 2-iodoresorcinol,2-iodo-1,3-benzenediol,1,3-benzenediol, 2-iodo,2-iodo-1,3-dihydroxybenzene,iodoresorcinol,ambkkkkk491,acmc-1aol8,1,3-benzenediol,2-iodo,2-iodo-benzene-1,3-diol,2-iodo-1,3-benzenediol #
IUPAC Name 2-iodobenzene-1,3-diol
InChI Key BNJXHRMYHDWZKL-UHFFFAOYSA-N
Molecular Formula C6H5IO2
864

(4-Hydroxyphenyl)phosphonic Acid 97.0+%, TCI America™

CAS: 33795-18-5 Molecular Formula: C6H7O4P Molecular Weight (g/mol): 174.092 MDL Number: MFCD01112120 InChI Key: YIDVLWDHYNWHMH-UHFFFAOYSA-N PubChem CID: 214694 IUPAC Name: (4-hydroxyphenyl)phosphonic acid SMILES: C1=CC(=CC=C1O)P(=O)(O)O

PubChem CID 214694
CAS 33795-18-5
Molecular Weight (g/mol) 174.092
MDL Number MFCD01112120
SMILES C1=CC(=CC=C1O)P(=O)(O)O
IUPAC Name (4-hydroxyphenyl)phosphonic acid
InChI Key YIDVLWDHYNWHMH-UHFFFAOYSA-N
Molecular Formula C6H7O4P
865

Ethyl 4-Hydroxyphenylacetate 98.0+%, TCI America™

CAS: 17138-28-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016491 InChI Key: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonym: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 IUPAC Name: ethyl 2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(O)C=C1

PubChem CID 28310
CAS 17138-28-2
Molecular Weight (g/mol) 180.20
MDL Number MFCD00016491
SMILES CCOC(=O)CC1=CC=C(O)C=C1
Synonym ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester
IUPAC Name ethyl 2-(4-hydroxyphenyl)acetate
InChI Key HYUPPKVFCGIMDB-UHFFFAOYSA-N
Molecular Formula C10H12O3
866

4-(4-Hydroxyphenyl)benzoic Acid 98.0+%, TCI America™

CAS: 58574-03-1 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00059078 InChI Key: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonym: 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid PubChem CID: 301556 IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O

PubChem CID 301556
CAS 58574-03-1
Molecular Weight (g/mol) 214.22
MDL Number MFCD00059078
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
Synonym 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid
IUPAC Name 4-(4-hydroxyphenyl)benzoic acid
InChI Key JTGCXYYDAVPSFD-UHFFFAOYSA-N
Molecular Formula C13H10O3
867

4-Hydroxy-3-nitrobiphenyl, TCI America™

CAS: 885-82-5 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00014694 InChI Key: JDDNJJBXFOLPKX-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl PubChem CID: 13447 IUPAC Name: 2-nitro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]

PubChem CID 13447
CAS 885-82-5
Molecular Weight (g/mol) 215.208
MDL Number MFCD00014694
SMILES C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Synonym 4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl
IUPAC Name 2-nitro-4-phenylphenol
InChI Key JDDNJJBXFOLPKX-UHFFFAOYSA-N
Molecular Formula C12H9NO3
868

4-Hydroxyphenyldimethylsulfonium Methyl Sulfate 98.0+%, TCI America™

CAS: 32279-04-2 Molecular Formula: C9H14O5S2 Molecular Weight (g/mol): 266.326 InChI Key: PKQZVASULXKBJV-UHFFFAOYSA-N Synonym: Dimethyl-4-hydroxyphenylsulfonium Methyl Sulfate PubChem CID: 21915988 IUPAC Name: (4-hydroxyphenyl)-dimethylsulfanium;methyl sulfate SMILES: COS(=O)(=O)[O-].C[S+](C)C1=CC=C(C=C1)O

PubChem CID 21915988
CAS 32279-04-2
Molecular Weight (g/mol) 266.326
SMILES COS(=O)(=O)[O-].C[S+](C)C1=CC=C(C=C1)O
Synonym Dimethyl-4-hydroxyphenylsulfonium Methyl Sulfate
IUPAC Name (4-hydroxyphenyl)-dimethylsulfanium;methyl sulfate
InChI Key PKQZVASULXKBJV-UHFFFAOYSA-N
Molecular Formula C9H14O5S2
869

4-Heptylphenol 98.0+%, TCI America™

CAS: 1987-50-4 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00041751 InChI Key: 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 Name: 4-heptylphenol SMILES: CCCCCCCC1=CC=C(C=C1)O

PubChem CID 16143
CAS 1987-50-4
Molecular Weight (g/mol) 192.302
ChEBI CHEBI:34438
MDL Number MFCD00041751
SMILES CCCCCCCC1=CC=C(C=C1)O
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
IUPAC Name 4-heptylphenol
InChI Key KNDDEFBFJLKPFE-UHFFFAOYSA-N
Molecular Formula C13H20O
870

1-(4-Hydroxyphenyl)-5-mercapto-1H-tetrazole 90.0+%, TCI America™

CAS: 52431-78-4 Molecular Formula: C7H6N4OS Molecular Weight (g/mol): 194.212 MDL Number: MFCD00132898 InChI Key: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O

PubChem CID 3034725
CAS 52431-78-4
Molecular Weight (g/mol) 194.212
MDL Number MFCD00132898
SMILES C1=CC(=CC=C1N2C(=S)N=NN2)O
Synonym 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol
IUPAC Name 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione
InChI Key MOXZSKYLLSPATM-UHFFFAOYSA-N
Molecular Formula C7H6N4OS