1-Hydroxy-2-unsubstituierte Benzenoide

Aromatische organische Verbindungen, die eine funktionelle Hydroxylgruppe (R-OH, wobei jedes R ein Benzolring ist) ohne Substituenten im angrenzenden Kohlenstoff oder in der zweiten Position im Benzolring enthalten.

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1 – 15 von 89 Ergebnisse

4-Acetamidophenol, 98 %, Thermo Scientific Chemicals

CAS: 103-90-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00002328 InChI-Schlüssel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-Name: N-(4-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC=C(O)C=C1

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InChI-Schlüssel	RZVAJINKPMORJF-UHFFFAOYSA-N
IUPAC-Name	N-(4-Hydroxyphenyl)acetamid
PubChem CID	1983
CAS	103-90-2
ChEBI	CHEBI:46195
MDL-Nummer	MFCD00002328
Molekulargewicht (g/mol)	151.17
SMILES	CC(=O)NC1=CC=C(O)C=C1
Synonym	acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Summenformel	C8H9NO2

4-Hydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-Name: 4-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C=C1

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InChI-Schlüssel	FJKROLUGYXJWQN-UHFFFAOYSA-N
IUPAC-Name	4-Hydroxybenzoesäure
PubChem CID	135
CAS	99-96-7
ChEBI	CHEBI:30763
MDL-Nummer	MFCD00002547
Molekulargewicht (g/mol)	138.12
SMILES	OC(=O)C1=CC=C(O)C=C1
Synonym	p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
Summenformel	C7H6O3

4-Nitrophenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-Name: 4-Nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

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InChI-Schlüssel	BTJIUGUIPKRLHP-UHFFFAOYSA-N
IUPAC-Name	4-Nitrophenol
PubChem CID	980
CAS	100-02-7
ChEBI	CHEBI:16836
MDL-Nummer	MFCD00007331
Molekulargewicht (g/mol)	139.11
SMILES	OC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Summenformel	C6H5NO3

4-Nitrophenol, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	BTJIUGUIPKRLHP-UHFFFAOYSA-N
IUPAC-Name	4-Nitrophenol
PubChem CID	980
CAS	100-02-7
ChEBI	CHEBI:16836
MDL-Nummer	MFCD00007331
Molekulargewicht (g/mol)	139.11
SMILES	OC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Summenformel	C6H5NO3

4-Phenylphenol 97 %, Thermo Scientific Chemicals

CAS: 92-69-3 Summenformel: C₁₂H₁₀O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002347 InChI-Schlüssel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC-Name: 4-Phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

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InChI-Schlüssel	YXVFYQXJAXKLAK-UHFFFAOYSA-N
IUPAC-Name	4-Phenylphenol
PubChem CID	7103
CAS	92-69-3
ChEBI	CHEBI:34422
MDL-Nummer	MFCD00002347
Molekulargewicht (g/mol)	170.21
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)O
Synonym	4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
Summenformel	C₁₂H₁₀O

4-(Pentafluorthio)-Phenol, 97 %, Thermo Scientific Chemicals

CAS: 774-94-7 Summenformel: C6H5F5OS Molekulargewicht (g/mol): 220.16 MDL-Nummer: MFCD03788516 InChI-Schlüssel: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonym: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC-Name: 4-(pentafluor-$l^{6}-sulfanyl)phenol SMILES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

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InChI-Schlüssel	XHJLGVIUMCBMHL-UHFFFAOYSA-N
IUPAC-Name	4-(pentafluor-$l^{6}-sulfanyl)phenol
PubChem CID	2779203
CAS	774-94-7
MDL-Nummer	MFCD03788516
Molekulargewicht (g/mol)	220.16
SMILES	OC1=CC=C(C=C1)S(F)(F)(F)(F)F
Synonym	4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol
Summenformel	C6H5F5OS

2-(4-Hydroxyphenyl)ethanol, 98 %, Thermo Scientific Chemicals

CAS: 501-94-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002902 InChI-Schlüssel: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC-Name: 4-(2-Hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

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InChI-Schlüssel	YCCILVSKPBXVIP-UHFFFAOYSA-N
IUPAC-Name	4-(2-Hydroxyethyl)phenol
PubChem CID	10393
CAS	501-94-0
ChEBI	CHEBI:1879
MDL-Nummer	MFCD00002902
Molekulargewicht (g/mol)	138.166
SMILES	C1=CC(=CC=C1CCO)O
Synonym	tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol
Summenformel	C8H10O2

4-(4-Hydroxyphenyl)-2-Butanon, 98 %, Thermo Scientific Chemicals

CAS: 5471-51-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 MDL-Nummer: MFCD00002394 InChI-Schlüssel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-Name: 4-(4-hydroxyphenyl)butan-2-on SMILES: CC(=O)CCC1=CC=C(C=C1)O

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InChI-Schlüssel	NJGBTKGETPDVIK-UHFFFAOYSA-N
IUPAC-Name	4-(4-hydroxyphenyl)butan-2-on
PubChem CID	21648
CAS	5471-51-2
ChEBI	CHEBI:68656
MDL-Nummer	MFCD00002394
Molekulargewicht (g/mol)	164.204
SMILES	CC(=O)CCC1=CC=C(C=C1)O
Synonym	4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
Summenformel	C10H12O2

4-n-Pentylphenol, 98 %, Thermo Scientific Chemicals

CAS: 14938-35-3 Summenformel: C11H16O Molekulargewicht (g/mol): 164.25 MDL-Nummer: MFCD00020211 InChI-Schlüssel: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC-Name: 4-Pentylphenol SMILES: CCCCCC1=CC=C(O)C=C1

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InChI-Schlüssel	ZNPSUQQXTRRSBM-UHFFFAOYSA-N
IUPAC-Name	4-Pentylphenol
PubChem CID	26975
CAS	14938-35-3
ChEBI	CHEBI:34441
MDL-Nummer	MFCD00020211
Molekulargewicht (g/mol)	164.25
SMILES	CCCCCC1=CC=C(O)C=C1
Synonym	4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol
Summenformel	C11H16O

2-Methylbenzothiazol-6-ol, 96 %, Thermo Scientific Chemicals

CAS: 68867-18-5 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00227234 InChI-Schlüssel: ROFBPPIQUBJMRO-UHFFFAOYSA-N Synonym: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 IUPAC-Name: 2-Methyl-1,3-benzothiazol-6-ol SMILES: CC1=NC2=CC=C(O)C=C2S1

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InChI-Schlüssel	ROFBPPIQUBJMRO-UHFFFAOYSA-N
IUPAC-Name	2-Methyl-1,3-benzothiazol-6-ol
PubChem CID	759304
CAS	68867-18-5
MDL-Nummer	MFCD00227234
Molekulargewicht (g/mol)	165.21
SMILES	CC1=NC2=CC=C(O)C=C2S1
Synonym	2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole
Summenformel	C8H7NOS

4-Hydroxyphenethylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 501-94-0 Summenformel: C₈H₁₀O₂ Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002902 InChI-Schlüssel: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC-Name: 4-(2-Hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

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InChI-Schlüssel	YCCILVSKPBXVIP-UHFFFAOYSA-N
IUPAC-Name	4-(2-Hydroxyethyl)phenol
PubChem CID	10393
CAS	501-94-0
ChEBI	CHEBI:1879
MDL-Nummer	MFCD00002902
Molekulargewicht (g/mol)	138.17
SMILES	C1=CC(=CC=C1CCO)O
Synonym	tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol
Summenformel	C₈H₁₀O₂

Ethyl 4-Hydroxymandelat, 98 %, Thermo Scientific Chemicals

CAS: 68758-68-9 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00020180 InChI-Schlüssel: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonym: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 IUPAC-Name: Ethyl-Hydroxy2-2-(4-hydroxyphenyl)acetat SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1

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InChI-Schlüssel	VLOUFSKXRCPIQR-UHFFFAOYNA-N
IUPAC-Name	Ethyl-Hydroxy2-2-(4-hydroxyphenyl)acetat
PubChem CID	111357
CAS	68758-68-9
MDL-Nummer	MFCD00020180
Molekulargewicht (g/mol)	196.20
SMILES	CCOC(=O)C(O)C1=CC=C(O)C=C1
Synonym	ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol
Summenformel	C10H12O4

4-(1,3-Dithiolan-2-yl)phenol, 97 %, Thermo Scientific Chemicals

CAS: 22068-49-1 Summenformel: C9H10OS2 Molekulargewicht (g/mol): 198.30 MDL-Nummer: MFCD00068127 InChI-Schlüssel: LTNPCGWCUVDEEY-UHFFFAOYSA-N Synonym: 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl PubChem CID: 97562 IUPAC-Name: 4-(1,3-Dithiolan-2-yl)phenol SMILES: OC1=CC=C(C=C1)C1SCCS1

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InChI-Schlüssel	LTNPCGWCUVDEEY-UHFFFAOYSA-N
IUPAC-Name	4-(1,3-Dithiolan-2-yl)phenol
PubChem CID	97562
CAS	22068-49-1
MDL-Nummer	MFCD00068127
Molekulargewicht (g/mol)	198.30
SMILES	OC1=CC=C(C=C1)C1SCCS1
Synonym	4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl
Summenformel	C9H10OS2

Methyl-4-Hydroxyphenylacetat, 98+ %, Thermo Scientific Chemicals

CAS: 14199-15-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00002387 InChI-Schlüssel: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC-Name: Methyl-2-(4-Hydroxyphenyl)acetat SMILES: COC(=O)CC1=CC=C(C=C1)O

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InChI-Schlüssel	XGDZEDRBLVIUMX-UHFFFAOYSA-N
IUPAC-Name	Methyl-2-(4-Hydroxyphenyl)acetat
PubChem CID	518900
CAS	14199-15-6
ChEBI	CHEBI:68078
MDL-Nummer	MFCD00002387
Molekulargewicht (g/mol)	166.176
SMILES	COC(=O)CC1=CC=C(C=C1)O
Synonym	methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester
Summenformel	C9H10O3

1-(4-Hydroxyphenyl)-5-mercaptotetrazol, 96 %, Thermo Scientific Chemicals

CAS: 52431-78-4 Summenformel: C7H6N4OS Molekulargewicht (g/mol): 194.212 MDL-Nummer: MFCD00132898 InChI-Schlüssel: 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-thion SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O

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InChI-Schlüssel	MOXZSKYLLSPATM-UHFFFAOYSA-N
IUPAC-Name	1-(4-hydroxyphenyl)-2H-tetrazole-5-thion
PubChem CID	3034725
CAS	52431-78-4
MDL-Nummer	MFCD00132898
Molekulargewicht (g/mol)	194.212
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
Summenformel	C7H6N4OS

1-Hydroxy-2-unsubstituierte Benzenoide

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