CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 4-hydroxynitrobenzene, mononitrophenol, niphen, p-hydroxynitrobenzene, p-nitrophenol, paranitrofenol, paranitrofenolo, paranitrophenol, phenol, 4-nitro, phenol, p-nitro PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 4-hydroxynitrobenzene, mononitrophenol, niphen, p-hydroxynitrobenzene, p-nitrophenol, paranitrofenol, paranitrofenolo, paranitrophenol, phenol, 4-nitro, phenol, p-nitro PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O

CAS: 770-05-8 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012881 InChI Key: PUMZXCBVHLCWQG-UHFFFAOYSA-N Synonym: +,--octopamine hcl, +,--octopamine hydrochloride, +/--octopamine hydrochloride, 4-2-amino-1-hydroxyethyl phenol hydrochloride, 4-2-amino-1-hydroxyethyl phenol;hydrochloride, dl-octopamine hydrochloride, epirenor, octopamine hcl, octopamine hydrochloride PubChem CID: 102484 IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride SMILES: C1=CC(=CC=C1C(CN)O)O.Cl

CAS: 99-96-7 Molecular Formula: C₇H₆O₃ Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: 4-carboxyphenol, 4-hydroxy benzoic acid, 4-hydroxybenzoesaeure, benzoic acid, 4-hydroxy, benzoic acid, p-hydroxy, p-carboxyphenol, p-hydroxybenzoic acid, p-oxybenzoesaure german, p-salicylic acid, para-hydroxybenzoic acid PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)O

CAS: 123-07-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

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

CAS: 103-90-2 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: 4-acetamidophenol, acetaminofen, acetaminophen, apap, datril, n-4-hydroxyphenyl acetamide, p-acetamidophenol, panadol, paracetamol, tylenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: 4-carboxyphenol, 4-hydroxy benzoic acid, 4-hydroxybenzoesaeure, benzoic acid, 4-hydroxy, benzoic acid, p-hydroxy, p-carboxyphenol, p-hydroxybenzoic acid, p-oxybenzoesaure german, p-salicylic acid, para-hydroxybenzoic acid PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)O

CAS: 518-44-5 Molecular Formula: C20H14O5 Molecular Weight (g/mol): 334.327 MDL Number: MFCD00046931 InChI Key: MURGITYSBWUQTI-UHFFFAOYSA-N PubChem CID: 68205 ChEBI: CHEBI:42492 IUPAC Name: 2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid SMILES: C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C=CC(=C4)O)C(=O)O

CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl acetic acid, 4-carboxymethylphenol, 4-hydroxybenzeneacetic acid, 4-hydroxyphenyl acetic acid, 4-hydroxyphenylacetate, 4-hydroxyphenylacetic acid, benzeneacetic acid, 4-hydroxy, p-hydroxyphenyl acetic acid, p-hydroxyphenylacetic acid, parahydroxy phenylacetic acid PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O

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

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, heptanyl-p-phenol, p-heptyl phenol, p-heptylphenol, p-hydroxyheptylbenzene, p-n-heptylphenol, phenol, 4-heptyl, phenol, heptenylated, phenol, heptyl derivs., unii-i743z35dvb PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC Name: 4-heptylphenol SMILES: CCCCCCCC1=CC=C(C=C1)O

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

CAS: 17138-28-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00016491 InChI Key: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid ethyl ester, acetic acid, p-hydroxyphenyl-, ethyl ester, benzeneacetic acid, 4-hydroxy-, ethyl ester, ethyl 2-4-hydroxyphenyl acetate, ethyl 4-hydroxyphenyl acetate, ethyl 4-hydroxyphenylacetate, ethyl p-hydroxyphenyl acetate, ethyl-4-hydroxyphenylacetate, p-hydroxyphenyl acetic acid ethyl ester, pubchem12861 PubChem CID: 28310 IUPAC Name: ethyl 2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)O

CAS: 68867-14-1 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00192276 InChI Key: LAKVUPMDDFICNR-UHFFFAOYSA-N Synonym: 2-methyl-5-benzothiazolol, 2-methyl-5-hydroxybenzothiazole, 2-methyl-benzothiazol-5-ol, 2-methylbenzo d thiazol-5-ol, 2-methylbenzothiazol-5-ol, 5-benzothiazolol, 2-methyl, 5-benzothiazolol,2-methyl, 5-hydroxy-2-methylbenzothiazole PubChem CID: 699799 IUPAC Name: 2-methyl-1,3-benzothiazol-5-ol SMILES: CC1=NC2=C(S1)C=CC(=C2)O

CAS: 610-35-5 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD00013984 InChI Key: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy, 1,2-benzenedicarboxylicacid, 4-hydroxy, 3,4-dicarboxyphenol, 4-hydroxy-1,2-benzenedicarboxylic acid, 4-hydroxy-1,2-benzenedicarboxylicacid, 4-hydroxy-phthalic acid, 4-hydroxybenzene-1,2-dicarboxylic acid, 4-hydroxyphthalic acid, acmc-1avol, ksc357m7h PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC Name: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

CAS: 2688-48-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00005857 InChI Key: POUITAHNNRJWMA-UHFFFAOYSA-N Synonym: 2 3h-benzofuranone, 5-hydroxy, 2,3-dihydro-5-hydroxybenzofuran-2-one, 5-hydroxy-2 3h-benzofuranone, 5-hydroxy-2-coumaranone, 5-hydroxy-3-hydrobenzo b furan-2-one, 5-hydroxybenzofuran-2 3h-one, 5-hydroxybenzofuran-2-one, a-lactone, homogentisic acid, homogentisic acid gamma-lactone, homogentisic lactone PubChem CID: 75898 IUPAC Name: 5-hydroxy-3H-1-benzofuran-2-one SMILES: C1C2=C(C=CC(=C2)O)OC1=O

CAS: 767-00-0 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002312 InChI Key: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyano phenol, 4-cyanophenol, 4-hydroxy benzonitrile, 4-hydroxy-benzonitrile, 4-hydroxybenzenecarbonitrile, 4-hydroxybenzoic acid nitrile, benzonitrile, 4-hydroxy, benzonitrile, p-hydroxy, p-cyanophenol, p-hydroxybenzonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC Name: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O

CAS: 3785-90-8 Molecular Formula: C10H6N2O Molecular Weight (g/mol): 170.171 MDL Number: MFCD00020189 InChI Key: FNCOVSWSZZVFBQ-UHFFFAOYSA-N Synonym: 2-4-hydroxybenzylidene malononitrile, 2-4-hydroxyphenyl methylidene propanedinitrile, 4-hydroxy-benzal-malonitril german, 4-hydroxybenzylidene malononitrile, 4-hydroxybenzylidene propanedinitrile, 4-hydroxybenzylidenemalononitrile, malononitrile, p-hydroxybenzylidene, propanedinitrile, 4-hydroxyphenyl methylene, tyrphostin 8 PubChem CID: 92970 IUPAC Name: 2-[(4-hydroxyphenyl)methylidene]propanedinitrile SMILES: C1=CC(=CC=C1C=C(C#N)C#N)O

CAS: 1844-01-5 Molecular Formula: C25H20O2 Molecular Weight (g/mol): 352.433 MDL Number: MFCD00045785 InChI Key: BATCUENAARTUKW-UHFFFAOYSA-N Synonym: Bis(4-hydroxyphenyl)diphenylmethane, (Diphenyl)bis(4-hydroxyphenyl)methane PubChem CID: 232881 IUPAC Name: 4-[(4-hydroxyphenyl)-diphenylmethyl]phenol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

CAS: 35354-74-6 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00016674 InChI Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonym: 3',5-diallyl-1,1'-biphenyl-2,4'-diol, 3',5-diallyl-2,4'-biphenyldiol, 3',5-diallylbiphenyl-2,4'-diol, 3,5'-diallyl-4,2'-dihydroxybiphenyl, 4-allyl-2-3-allyl-4-hydroxy-phenyl phenol, 5,3′-diallyl-2,4′-dihydroxydiphenyl, 5,3'-diallyl-2,4'-dihydroxybiphenyl, chembl16901, honokiol, unii-11513cco0n PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

CAS: 269409-70-3 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093756 InChI Key: BICZJRAGTCRORZ-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 4-hydroxybenzeneboronic acid pinacol ester, 4-hydroxyphenylboronic acid pinacol cyclic ester, 4-hydroxyphenylboronic acid pinacol ester, 4-hydroxyphenylboronic acid pinacolate, 4-hydroxyphenylboronic acid, pinacol ester, 4-hydroxyphenylboronicacidpinacolester, 4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734624 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O

CAS: 7152-04-7 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016846 InChI Key: YHXHKYRQLYQUIH-UHFFFAOYNA-N Synonym: 2-hydroxy-2-4-hydroxyphenyl acetic acid hydrate, 3-hydroxymandelic acid monohydrate, 4-hydroxymandelic acid hydrate, 4-hydroxymandelic acid monohydrate, benzeneacetic acid, a,4-dihydroxy-, hydrate 1:1, dl-4-hydroxymandelic acid monohydrate, hydroxy 4-hydroxyphenyl acetic acid-water 1/1, hydroxy-4-hydroxy-phenyl-acetic acid monohydrate PubChem CID: 328 ChEBI: CHEBI:16388 IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)O

CAS: 92-69-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 InChI Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC Name: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

CAS: 54-28-4 Molecular Formula: C₂₈H₄₈O₂ Molecular Weight (g/mol): 416.69 MDL Number: MFCD00066529 InChI Key: QUEDXNHFTDJVIY-DQCZWYHMSA-N Synonym: +-gamma-tocopherol, 2r-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl chroman-6-ol, 2r-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl-3,4-dihydro-2h-chromen-6-ol, 2r-3,4-dihydro-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl-2h-1-benzopyran-6-ol, 7,8-dimethyltocol, d-gamma-tocopherol, gamma-tocopherol, r,r,r-gamma-tocopherol, rrr-gamma-tocopherol, unii-8ef1z1238f PubChem CID: 92729 ChEBI: CHEBI:18185 IUPAC Name: (2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O

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

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

CAS: 221670-72-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD03844646 InChI Key: CDQPLIAKRDYOCB-LURJTMIESA-N Synonym: 4-1s-1-aminoethyl phenol, phenol, 4-1s-1-aminoethyl, phenol, 4-1s-1-aminoethyl-9ci, phenol,4-1s-1-aminoethyl, s-4-1-amino-aethyl-phenol, s-4-1-amino-ethyl-phenol, s-4-1-aminoethyl phenol, s-4-1-aminoethyl-phenol, s-4-hydroxy-? inverted exclamation marka-methylbenzylamine, s-4-hydroxy-alpha-methylbenzylamine PubChem CID: 41097924 IUPAC Name: 4-[(1S)-1-aminoethyl]phenol SMILES: CC(C1=CC=C(C=C1)O)N

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

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