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1-hydroxy-2-usubstituerede benzenoider

Aromatiske organiske forbindelser, der indeholder en funktionel hydroxylgruppe (R-OH, hvor hver R er en benzenring) uden substituenter i det tilstødende carbon eller den anden position i benzenringen.
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Mængde 
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Fysisk form 
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Mængde

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Grad

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Søgning efter nøgleord:
1 – 15 af 93 Resultater
1

4-nitrophenol, 99%

CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: 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 navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00007331
PubChem CID 980
Molekylvægt (g/mol) 139.11
CAS 100-02-7
ChEBI CHEBI:16836
Synonym p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
SMIL OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn 4-nitrophenol
InChI nøgle BTJIUGUIPKRLHP-UHFFFAOYSA-N
Molekylær formel C6H5NO3
2

4-(4-Hydroxyphenyl)-2-butanon, 98%

CAS: 5471-51-2 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.204 MDL nummer: MFCD00002394 InChI nøgle: 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 navn: 4-(4-hydroxyphenyl)butan-2-on SMIL: CC(=O)CCC1=CC=C(C=C1)O

MDL nummer MFCD00002394
PubChem CID 21648
Molekylvægt (g/mol) 164.204
CAS 5471-51-2
ChEBI CHEBI:68656
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
SMIL CC(=O)CCC1=CC=C(C=C1)O
IUPAC navn 4-(4-hydroxyphenyl)butan-2-on
InChI nøgle NJGBTKGETPDVIK-UHFFFAOYSA-N
Molekylær formel C10H12O2
3

4-acetamidophenol, 98%

CAS: 103-90-2 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00002328 InChI nøgle: 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 navn: N-(4-hydroxyphenyl)acetamid SMIL: CC(=O)NC1=CC=C(O)C=C1

EDGE
MDL nummer MFCD00002328
PubChem CID 1983
Molekylvægt (g/mol) 151.17
CAS 103-90-2
ChEBI CHEBI:46195
Synonym acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
SMIL CC(=O)NC1=CC=C(O)C=C1
IUPAC navn N-(4-hydroxyphenyl)acetamid
InChI nøgle RZVAJINKPMORJF-UHFFFAOYSA-N
Molekylær formel C8H9NO2
4

4-cyanophenol, 99%

CAS: 767-00-0 Molekylær formel: C7H5NO Molekylvægt (g/mol): 119.12 MDL nummer: MFCD00002312 InChI nøgle: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC navn: 4-hydroxybenzonitril SMIL: C1=CC(=CC=C1C#N)O

EDGE
MDL nummer MFCD00002312
PubChem CID 13019
Molekylvægt (g/mol) 119.12
CAS 767-00-0
ChEBI CHEBI:38622
Synonym 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
SMIL C1=CC(=CC=C1C#N)O
IUPAC navn 4-hydroxybenzonitril
InChI nøgle CVNOWLNNPYYEOH-UHFFFAOYSA-N
Molekylær formel C7H5NO
5

4-nitrophenol, 99%

CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: 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 navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00007331
PubChem CID 980
Molekylvægt (g/mol) 139.11
CAS 100-02-7
ChEBI CHEBI:16836
Synonym p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
SMIL OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn 4-nitrophenol
InChI nøgle BTJIUGUIPKRLHP-UHFFFAOYSA-N
Molekylær formel C6H5NO3
6

4-Hydroxyphenyleddiksyre, 98%

CAS: 156-38-7 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00004347 InChI nøgle: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC navn: 2-(4-hydroxyphenyl)eddikesyre SMIL: C1=CC(=CC=C1CC(=O)O)O

MDL nummer MFCD00004347
PubChem CID 127
Molekylvægt (g/mol) 152.15
CAS 156-38-7
ChEBI CHEBI:18101
Synonym 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol
SMIL C1=CC(=CC=C1CC(=O)O)O
IUPAC navn 2-(4-hydroxyphenyl)eddikesyre
InChI nøgle XQXPVVBIMDBYFF-UHFFFAOYSA-N
Molekylær formel C8H8O3
7

4-Hydroxybenzoesyre, 99%

CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: 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 navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1

MDL nummer MFCD00002547
PubChem CID 135
Molekylvægt (g/mol) 138.12
CAS 99-96-7
ChEBI CHEBI:30763
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
SMIL OC(=O)C1=CC=C(O)C=C1
IUPAC navn 4-hydroxybenzoesyre
InChI nøgle FJKROLUGYXJWQN-UHFFFAOYSA-N
Molekylær formel C7H6O3
8

ethyle7-hydroxy-4-oxo-4H-chromen-2-carboxylat, 97%, Thermo Scientific™

CAS: 23866-72-0 Molekylær formel: C12H10O5 Molekylvægt (g/mol): 234.21 MDL nummer: MFCD00100382 InChI nøgle: RKIMFICEWCXBCE-UHFFFAOYSA-N Synonym: ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester PubChem CID: 5376802 IUPAC navn: ethyl-7-hydroxy-4-oxochromen-2-carboxylat SMIL: CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1

MDL nummer MFCD00100382
PubChem CID 5376802
Molekylvægt (g/mol) 234.21
CAS 23866-72-0
Synonym ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester
SMIL CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1
IUPAC navn ethyl-7-hydroxy-4-oxochromen-2-carboxylat
InChI nøgle RKIMFICEWCXBCE-UHFFFAOYSA-N
Molekylær formel C12H10O5
9

4-hydroxy-3-nitrobenzonitril, 98%

CAS: 3272-08-0 Molekylær formel: C7H3N2O3 Molekylvægt (g/mol): 163.11 MDL nummer: MFCD00070775 InChI nøgle: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonym: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b PubChem CID: 76758 IUPAC navn: 4-cyano-2-nitrobenzen-1-olat SMIL: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

MDL nummer MFCD00070775
PubChem CID 76758
Molekylvægt (g/mol) 163.11
CAS 3272-08-0
Synonym 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b
SMIL [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
IUPAC navn 4-cyano-2-nitrobenzen-1-olat
InChI nøgle INBLGVOPOSGVTA-UHFFFAOYSA-M
Molekylær formel C7H3N2O3
10

4-Hydroxy-3-nitrophenyleddikesyre, 99 %, Thermo Scientific™

CAS: 10463-20-4 Molekylær formel: C8H7NO5 Molekylvægt (g/mol): 197.15 InChI nøgle: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMIL: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

PubChem CID 447364
Molekylvægt (g/mol) 197.15
CAS 10463-20-4
ChEBI CHEBI:546274
Synonym 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629
SMIL C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
InChI nøgle QBHBHOSRLDPIHG-UHFFFAOYSA-N
Molekylær formel C8H7NO5
11

(S)-4-(1-aminoethyl)phenol, 97%

CAS: 221670-72-0 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD03844646 InChI nøgle: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 IUPAC navn: 4-[(1S)-1-aminoethyl]phenol SMIL: CC(N)C1=CC=C(O)C=C1

MDL nummer MFCD03844646
PubChem CID 41097924
Molekylvægt (g/mol) 137.18
CAS 221670-72-0
SMIL CC(N)C1=CC=C(O)C=C1
IUPAC navn 4-[(1S)-1-aminoethyl]phenol
InChI nøgle CDQPLIAKRDYOCB-UHFFFAOYNA-N
Molekylær formel C8H11NO
12

Ethyl 4-hydroxymandelat, 98%

CAS: 68758-68-9 Molekylær formel: C10H12O4 Molekylvægt (g/mol): 196.20 MDL nummer: MFCD00020180 InChI nøgle: 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 navn: ethyl-2-hydroxy-2-(4-hydroxyphenyl)acetat SMIL: CCOC(=O)C(O)C1=CC=C(O)C=C1

MDL nummer MFCD00020180
PubChem CID 111357
Molekylvægt (g/mol) 196.20
CAS 68758-68-9
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
SMIL CCOC(=O)C(O)C1=CC=C(O)C=C1
IUPAC navn ethyl-2-hydroxy-2-(4-hydroxyphenyl)acetat
InChI nøgle VLOUFSKXRCPIQR-UHFFFAOYNA-N
Molekylær formel C10H12O4
13

1-(4-Hydroxyphenyl)-5-mercaptotetrazol, 96%

CAS: 52431-78-4 Molekylær formel: C7H6N4OS Molekylvægt (g/mol): 194.212 MDL nummer: MFCD00132898 InChI nøgle: 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 navn: 1-(4-hydroxyphenyl)-2H-tetrazol-5-thion SMIL: C1=CC(=CC=C1N2C(=S)N=NN2)O

MDL nummer MFCD00132898
PubChem CID 3034725
Molekylvægt (g/mol) 194.212
CAS 52431-78-4
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
SMIL C1=CC(=CC=C1N2C(=S)N=NN2)O
IUPAC navn 1-(4-hydroxyphenyl)-2H-tetrazol-5-thion
InChI nøgle MOXZSKYLLSPATM-UHFFFAOYSA-N
Molekylær formel C7H6N4OS
14

4-(Pentafluorothio)phenol, 97%

CAS: 774-94-7 Molekylær formel: C6H5F5OS Molekylvægt (g/mol): 220.16 MDL nummer: MFCD03788516 InChI nøgle: 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 navn: 4-(pentafluor-$1^{6}-sulfanyl)phenol SMIL: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

MDL nummer MFCD03788516
PubChem CID 2779203
Molekylvægt (g/mol) 220.16
CAS 774-94-7
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
SMIL OC1=CC=C(C=C1)S(F)(F)(F)(F)F
IUPAC navn 4-(pentafluor-$1^{6}-sulfanyl)phenol
InChI nøgle XHJLGVIUMCBMHL-UHFFFAOYSA-N
Molekylær formel C6H5F5OS
15

2-Methylbenzothiazol-6-ol, 96%

CAS: 68867-18-5 Molekylær formel: C8H7NOS Molekylvægt (g/mol): 165.21 MDL nummer: MFCD00227234 InChI nøgle: 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 navn: 2-methyl-1,3-benzothiazol-6-ol SMIL: CC1=NC2=CC=C(O)C=C2S1

MDL nummer MFCD00227234
PubChem CID 759304
Molekylvægt (g/mol) 165.21
CAS 68867-18-5
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
SMIL CC1=NC2=CC=C(O)C=C2S1
IUPAC navn 2-methyl-1,3-benzothiazol-6-ol
InChI nøgle ROFBPPIQUBJMRO-UHFFFAOYSA-N
Molekylær formel C8H7NOS