CAS: 108-39-4 Molecular Formula: C₇H₈O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-toluol, m-oxytoluene, m-kresol, 3-cresol, m-methylphenol, 3-hydroxytoluene, phenol, 3-methyl, meta-cresol, metacresol, m-cresol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O

CAS: 108-46-3 Molecular Formula: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: m-benzenediol, m-hydroxyphenol, m-dihydroxybenzene, resorcine, m-hydroquinone, 3-hydroxyphenol, 1,3-dihydroxybenzene, resorcin, 1,3-benzenediol, resorcinol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 25013-16-5 Molecular Formula: C₁₁H₁₆O₂ Molecular Weight (g/mol): 180.24 MDL Number: MFCD01779059 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: phenol, 2-tert-butyl-4-methoxy, 2-butyl-4-hydroxyanisole, 2-1,1-dimethylethyl-4-methoxyphenol, phenol, 2-1,1-dimethylethyl-4-methoxy, 3-t-butyl-4-hydroxyanisole, 4-methoxy-2-tert-butylphenol, 3-bha, 2-tert-butyl-4-methoxyphenol, 4-hydroxy-3-tert-butylanisole, 3-tert-butyl-4-hydroxyanisole PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

CAS: 93249-62-8 Molecular Formula: C₈H₅F₃O₃ Molecular Weight (g/mol): 206.12 MDL Number: MFCD00075249 InChI Key: WQUZBERVMUEJTD-UHFFFAOYSA-N Synonym: benzaldehyde,2-hydroxy-5-trifluoromethoxy, 2-oxidanyl-5-trifluoromethyloxy benzaldehyde, 20hydroxy-5-trifluoromethoxy benzaldehyde, 2-hydroxy-5-trifluoromethoxy-benzaldehyde, 5-trifluoromethoxy-salicylaldehyde, 5-trifluoromethoxysalicylaldehyde, acmc-20antc, benzaldehyde, 2-hydroxy-5-trifluoromethoxy, 5-trifluoromethoxy salicylaldehyde, 2-hydroxy-5-trifluoromethoxy benzaldehyde PubChem CID: 1268058 IUPAC Name: 2-hydroxy-5-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

CAS: 939-69-5 Molecular Formula: C8H4N2OS Molecular Weight (g/mol): 176.19 MDL Number: MFCD00296905 InChI Key: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 6-hydroxy-benzo d thiazole-2-carbonitrile, 6-hydroxy-benzothiazole-2-carbonitrile, 6-hydroxy-2-cyano-benzothiazole, 6-hydroxy-2-cyanobenzothiazole, pubchem19680, 6-hydroxy-2-benzothiazolecarbonitrile, 2-benzothiazolecarbonitrile, 6-hydroxy, 6-hydroxybenzothiazole-2-carbonitrile, 6-hydroxybenzo d thiazole-2-carbonitrile, 2-cyano-6-hydroxybenzothiazole PubChem CID: 9881912 IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbonitrile SMILES: OC1=CC=C2N=C(SC2=C1)C#N

CAS: 123-30-8 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: fouramine p, azol, citol, certinal, 4-aminobenzenol, paranol, phenol, 4-amino, p-hydroxyaniline, 4-hydroxyaniline, p-aminophenol PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O

CAS: 7693-52-9 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00082540 InChI Key: CUTFAPGINUFNQM-UHFFFAOYSA-N Synonym: ksc494e2j, 4-06-00-01363 beilstein handbook reference, acmc-209p6y, 4-brom-2-nitro-phenol, pubchem4099, phenol, 2-nitro-5-bromo, 4-bromo-1-hydroxy-2-nitrobenzene, 4-bromo-2-nitro-phenol, phenol, 4-bromo-2-nitro, 2-nitro-4-bromophenol PubChem CID: 24364 IUPAC Name: 4-bromo-2-nitrophenol SMILES: OC1=CC=C(Br)C=C1[N+]([O-])=O

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

CAS: 700-13-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002346 InChI Key: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: .psi.-cumohydroquinone, 2,3,5-trimethyl-1,4-benzenediol, hydroquinone, trimethyl, 2,3,5-trimethyl-benzene-1,4-diol, 2,3,6-trimethylhydroquinone, psi-cumohydroquinone, pseudocumohydroquinone, 1,4-benzenediol, 2,3,5-trimethyl, 2,3,5-trimethylhydroquinone, trimethylhydroquinone PubChem CID: 12785 IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol SMILES: CC1=CC(=C(C(=C1O)C)C)O

CAS: 2374-05-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00002314 InChI Key: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonym: ksc495g0d, 5-bromo-2-hydroxy-m-xylene, 4-bromo-2,6 dimethylphenol, acmc-2097aq, 2, 4-bromo, pubchem9579, 2,6-xylenol, 4-bromo, 2,6-dimethyl-4-bromophenol, phenol, 4-bromo-2,6-dimethyl, 4-bromo-2,6-xylenol PubChem CID: 16919 IUPAC Name: 4-bromo-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Br

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic 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

CAS: 603-86-1 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00024233 InChI Key: ICCYFVWQNFMENX-UHFFFAOYSA-N Synonym: ksc494c1j, 2-chlor-6-nitro-phenol, 2-chloro-6-nitro-pheno, acmc-1aych, 2-nitro-6-chlorophenol, pubchem4103, 2-chloro-6-nitro-phenol, 6-chloro-2-nitrophenol, phenol, 2-chloro-6-nitro, 2-chloro-6-nitrophenol PubChem CID: 11784 IUPAC Name: 2-chloro-6-nitrophenol SMILES: OC1=C(Cl)C=CC=C1[N+]([O-])=O

CAS: 144292-32-0 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD08061907 InChI Key: JZAVCMMYGSROJP-UHFFFAOYSA-N Synonym: 2.3-difluoro-4-bromo phenol, 2,3-difluoro 4-bromo phenol, ksc494o1n, bromodifluorophenol, acmc-209csf, pubchem4111, pubchem2477, phenol, 4-bromo-2,3-difluoro, 4-bromo-2,3-difluoro-phenol, 2,3-difluoro-4-bromophenol PubChem CID: 10219942 IUPAC Name: 4-bromo-2,3-difluorophenol SMILES: OC1=C(F)C(F)=C(Br)C=C1

CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: 2,6-dwumetoksyfenol, pyrogallol dimethylether, 2,6-dimethoxy-phenol, 1,3-dimethoxy-2-hydroxybenzene, 1,3-di-o-methylpyrogallol, 2-hydroxy-1,3-dimethoxybenzene, phenol, 2,6-dimethoxy, 1,3-dimethyl pyrogallate, pyrogallol 1,3-dimethyl ether, syringol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: 2269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: m-benzenediol, m-hydroxyphenol, m-dihydroxybenzene, resorcine, m-hydroquinone, 3-hydroxyphenol, 1,3-dihydroxybenzene, resorcin, 1,3-benzenediol, resorcinol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 95-88-5 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.55 MDL Number: MFCD00002273 InChI Key: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonym: 1,3-dihydroxy-4-chlorobenzene, 2,4-dihydroxychlorobenzene, 4-chloro-1,3-benzenediol, 4-chloro-1,3-dihydroxybenzene, 6-chlororesorcinol, resorcinol, 4-chloro, 4-chlororesorcin, p-chlororesorcinol, 1,3-benzenediol, 4-chloro, 4-chlororesorcinol PubChem CID: 1731 IUPAC Name: 4-chlorobenzene-1,3-diol SMILES: OC1=CC=C(Cl)C(O)=C1

CAS: 3964-56-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002166 InChI Key: VIBJPUXLAKVICD-UHFFFAOYSA-N Synonym: acmc-209j6p, pubchem3596, 4-bromo-chlorophenol, 4-bromo-2-chlorophenol 25gr, attercop-chm at106179, 4-bromo-2-chloro-phenol, unii-994sj34d8p, phenol, 4-bromochloro, phenol, 4-bromo-2-chloro, 2-chloro-4-bromophenol PubChem CID: 19859 ChEBI: CHEBI:38852 IUPAC Name: 4-bromo-2-chlorophenol SMILES: OC1=CC=C(Br)C=C1Cl

CAS: 615-62-3 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00060319 InChI Key: VQZRLBWPEHFGCD-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenol, p-cresol, 3-chloro-8ci, phenol,3-chloro-4-methyl, 2-chloro-4-hydroxytoluene, pubchem3671, acmc-20aibl, 3-chloro-4-methyl-phenol, p-cresol, 3-chloro, 3-chloro-p-cresol, phenol, 3-chloro-4-methyl PubChem CID: 14853 IUPAC Name: 3-chloro-4-methylphenol SMILES: CC1=CC=C(O)C=C1Cl

CAS: 2033-89-8 Molecular Formula: C₈H₁₀O₃ Molecular Weight (g/mol): 154.17 InChI Key: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: pubchem4113, 3,4-dimethoxy-pheno, phenol,4-dimethoxy, 3,4,dimethoxyphenol, 3,4-dimethoxyphel, 3,4-dimethoxy phenol, unii-38b43wcu83, 3,4-bis methyloxy phenol, 4-hydroxyveratrole, phenol, 3,4-dimethoxy PubChem CID: 16251 IUPAC Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC

CAS: 18979-55-0 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00002337 InChI Key: XIIIHRLCKLSYNH-UHFFFAOYSA-N Synonym: hydroquinone monohexyl ether, acmc-1c6hg, pubchem13208, 35ims9l1fe, unii-35ims9l1fe, p-hexyloxyphenol, 4-n-hexyloxyphenol, phenol, 4-hexyloxy, 4-hexyloxy phenol, 4-hexyloxyphenol PubChem CID: 29354 ChEBI: CHEBI:34407 IUPAC Name: 4-hexoxyphenol SMILES: CCCCCCOC1=CC=C(O)C=C1

CAS: 79-94-7 Molecular Formula: C15H12Br4O2 Molecular Weight (g/mol): 543.875 MDL Number: MFCD00013962 InChI Key: VEORPZCZECFIRK-UHFFFAOYSA-N Synonym: great lakes ba-59p, fire guard 2000, 2,2-bis 3,5-dibromo-4-hydroxyphenyl propane, tetrabromodian, firemaster bp 4a, 4,4'-isopropylidenebis 2,6-dibromophenol, 4,4'-propane-2,2-diyl bis 2,6-dibromophenol, bromdian, 3,3',5,5'-tetrabromobisphenol a, tetrabromobisphenol a PubChem CID: 6618 ChEBI: CHEBI:33217 IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br

CAS: 99-50-3 Molecular Formula: C₇H₆O₄ Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: chembl37537, ccris 6291, unii-36r5qj8l4b, 3,4-dihydroxybenzoicacid, 4,5-dihydroxybenzoic acid, protocatechuate, benzoic acid, 3,4-dihydroxy, protocatehuic acid, 4-carboxy-1,2-dihydroxybenzene, protocatechuic acid PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC Name: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O

CAS: 614-75-5 Molecular Formula: C₈H₈O₃ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004323 InChI Key: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonym: ortho-hydroxyphenylacetic acid, o-hydroxyphenyl acetic acid, 2-hydroxyphenylacetate, acetic acid, o-hydroxyphenyl, o-hydroxyphenylacetic acid, 2-hydroxybenzeneacetic acid, benzeneacetic acid, 2-hydroxy, 2-hydroxyphenyl acetic acid, 2-2-hydroxyphenyl acetic acid, 2-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 IUPAC Name: 2-(2-hydroxyphenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)O

CAS: 3120-74-9 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00045773 InChI Key: VKALYYFVKBXHTF-UHFFFAOYSA-N Synonym: 3-methyl-4-methylsulfanyl phenol, m-cresol, 4-methylthio, 4-methylthio-3-methylphenol, usaf ma-17, 3-methyl-4-1-methylthio phenol, phenol, 3-methyl-4-methylthio, mmtp, methylthiomethylphenol, 4-methylthio-m-cresol, 3-methyl-4-methylthio phenol PubChem CID: 18391 ChEBI: CHEBI:38681 IUPAC Name: 3-methyl-4-methylsulfanylphenol SMILES: CC1=C(C=CC(=C1)O)SC

CAS: 95-84-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00007699 InChI Key: ZMXYNJXDULEQCK-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-phenol, p-cresol, 2-amino, 2-amino-4-cresol, 5-methyl-2-hydroxyaniline, 4-methyl-2-aminophenol, 6-hydroxy-m-toluidine, 3-amino-4-hydroxytoluene, phenol, 2-amino-4-methyl, 2-hydroxy-5-methylaniline, 2-amino-p-cresol PubChem CID: 7264 IUPAC Name: 2-amino-4-methylphenol SMILES: CC1=CC=C(O)C(N)=C1

CAS: 586-30-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002511 InChI Key: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methylbenzoic acid, technical grade, 3,4-cresotic acid; 3-hydroxy-p-toluic acid, 3-hydroxy-4-methyl benzoic acid, acmc-209m5x, pubchem3890, 3-hydroxy-4-methylbenzoicacid, benzoic acid, 3-hydroxy-4-methyl, 3,4-cresotic acid, 3-hydroxy-4-methyl-benzoic acid, 3-hydroxy-p-toluic acid PubChem CID: 68512 IUPAC Name: 3-hydroxy-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1O)C(O)=O

CAS: 489-01-0 Molecular Formula: C₁₅H₂₄O₂ Molecular Weight (g/mol): 236.35 MDL Number: MFCD00008824 InChI Key: SLUKQUGVTITNSY-UHFFFAOYSA-N Synonym: chembl98253, phenol, 2,6-di-tert-butyl-4-methoxy, 2,6-bis 1,1-dimethylethyl-4-methoxyphenol, ccris 5219, unii-616072tmxy, 3,5-di-t-butyl-4-hydroxyanisole, phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy, topanol 354, 3,5-di-tert-butyl-4-hydroxyanisole, 2,6-di-tert-butyl-4-methoxyphenol PubChem CID: 10269 IUPAC Name: 2,6-ditert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC

CAS: 205371-26-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD06660162 InChI Key: RHRRKORKKIVAGJ-UHFFFAOYSA-N Synonym: 2-bromanyl-5-trifluoromethyloxy phenol, phenol,2-bromo-5-trifluoromethoxy, rhrrkorkkivagj-uhfffaoysa, acmc-209fbt, pubchem15610, 1-bromo-2-hydroxy-4-trifluoromethoxy benzene, 2-hydroxy-4-trifluoromethoxy bromobenzene, phenol, 2-bromo-5-trifluoromethoxy, 2-bromo-5-trifluoromethoxy phenol PubChem CID: 17750742 IUPAC Name: 2-bromo-5-(trifluoromethoxy)phenol SMILES: OC1=C(Br)C=CC(OC(F)(F)F)=C1

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: 2269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: m-benzenediol, m-hydroxyphenol, m-dihydroxybenzene, resorcine, m-hydroquinone, 3-hydroxyphenol, 1,3-dihydroxybenzene, resorcin, 1,3-benzenediol, resorcinol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O