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: 496-78-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00020050 InChI Key: VXSCPERJHPWROZ-UHFFFAOYSA-N Synonym: 4-06-00-03247 beilstein handbook reference, acmc-1bmse, unii-3pca9e425c, 1-hydroxy-2,4,5-trimethylbenzene, 5-hydroxypseudocumene, phenol, 2,4,5-trimethyl, pseudocumenol PubChem CID: 10335 IUPAC Name: 2,4,5-trimethylphenol SMILES: CC1=CC(=C(C=C1C)O)C

CAS: 91-04-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004619 InChI Key: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonym: alpha1,alpha,2-trihydroxymesitylene, 3,5-bis hydroxymethyl-p-cresol, 2-hydroxy-5-methyl-1,3-benzenedimethanol, 1,3-benzenedimethanol, 2-hydroxy-5-methyl, 2,6-di hydroxymethyl-p-cresol, 2,6-dimethylol-4-methylphenol, 2-hydroxy-5-methyl-1,3-phenylene dimethanol, 2,6-dimethylol-p-cresol, 2,6-bis hydroxymethyl-p-cresol, 2,6-bis hydroxymethyl-4-methylphenol PubChem CID: 7039 IUPAC Name: 2,6-bis(hydroxymethyl)-4-methylphenol SMILES: CC1=CC(=C(C(=C1)CO)O)CO

CAS: 615-74-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00002175 InChI Key: SMFHPCZZAAMJJO-UHFFFAOYSA-N Synonym: dsstox_rid_81718, dsstox_cid_26558, 6-chloro-3-methylphenol, 5-methyl-2-chlorophenol, 4-chloro-3-hydroxytoluene, 3-methyl-6-chlorophenol, m-cresol, 6-chloro, phenol, 2-chloro-5-methyl, 6-chloro-m-cresol PubChem CID: 12008 IUPAC Name: 2-chloro-5-methylphenol SMILES: CC1=CC=C(Cl)C(O)=C1

CAS: 609-99-4 Molecular Formula: C₇H₄N₂O₇ Molecular Weight (g/mol): 228.12 MDL Number: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitro-2-salicylic acid, o-dinitrocarboxylphenol, o-dncp, dnsa, salicylic acid, 3,5-dinitro, benzoic acid, 2-hydroxy-3,5-dinitro, 3,5-dinitrosalicylate, 3,5-dinitro-2-hydroxybenzoic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitrosalicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

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

CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-hydroxytoluene, o-toluol, o-oxytoluene, o-cresylic acid, orthocresol, phenol, 2-methyl, 2-cresol, o-methylphenol, 2-hydroxytoluene, o-cresol PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O

CAS: 608-43-5 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00009997 InChI Key: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonym: 2,3-dimethyl hydroquinone, 2,3-dimethyl-1,4-benzenediol, 3,6-dihydroxy-o-xylene, 1,4-dihydroxy-2,3-dimethylbenzene, unii-f0l7hg609j, 1,4-benzenediol, 2,3-dimethyl, o-xylohydroquinone, 2,3-xylohydroquinone, o-xylene-3,6-diol, 2,3-dimethylhydroquinone PubChem CID: 69100 IUPAC Name: 2,3-dimethylbenzene-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O

CAS: 873-62-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: pubchem13113, 3-hydroxy benzonitrile, 3-cyano-phenol, 3-cyano phenol, 3-hydroxy-benzonitrile, benzonitrile, m-hydroxy, benzonitrile, 3-hydroxy, m-cyanophenol, m-hydroxybenzonitrile, 3-cyanophenol PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N

CAS: 89-64-5 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00007113 InChI Key: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 4-chloro-2-nitrophenol, 5-chloro-2-hydroxynitrobenzene, acmc-209r2b, 4-chloro-6-nitrophenol, 4-chloro-2-nitro-phenol, unii-438lq62wnh, phenol, 4-chloro-2-nitro, 2-nitro-4-chlorophenol PubChem CID: 6980 IUPAC Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O

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: 1638-22-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-ethylphenol, 4-butyl-phenol, p-n-butylphenol, 1-hydroxy-4-n-butylbenzene, phenol, p-butyl, p-hydroxybutylbenzene, phenol, 4-butyl, p-butylphenol, 4-n-butylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O

CAS: 2896-60-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002283 InChI Key: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonym: 4-ethyl-resorcinol, 4-ethyl-benzene-1,3-diol, unii-8ye81t06d5, 2,4-dihydroxy-1-ethylbenzene, 4-ethyl resorcinol, 1,3-dihydroxy-4-ethylbenzene, resorcinol, 4-ethyl, 6-ethylresorcinol, 1,3-benzenediol, 4-ethyl, 4-ethylresorcinol PubChem CID: 17927 IUPAC Name: 4-ethylbenzene-1,3-diol SMILES: CCC1=C(C=C(C=C1)O)O

CAS: 112204-58-7 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07782066 InChI Key: YPTHSYKJDRMAJY-UHFFFAOYSA-N Synonym: ksc493i2d, acmc-2099dd, 3-bromo-6-fluoro-phenol, 3-bromo-6-fluorophenol, 5-bromo-2-fluoro-phenol, 2-fluoro-5-bromo phenol, phenol, 5-bromo-2-fluoro, 2-fluoro-5-bromophenol PubChem CID: 183421 IUPAC Name: 5-bromo-2-fluorophenol SMILES: C1=CC(=C(C=C1Br)O)F

CAS: 87-65-0 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002176 InChI Key: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonym: 2,6-dcp, ccris 2511, 2,6 dichlorophenol, unii-q7e9k52w7e, 2,6-dichlorfenol czech, 2,6-dichloro-phenol, rcra waste number u082, 2,6-dichlorphenol, 2,6-dichlorfenol, phenol, 2,6-dichloro PubChem CID: 6899 ChEBI: CHEBI:28457 IUPAC Name: 2,6-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl

CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 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: 591-35-5 Molecular Formula: C₆H₄Cl₂O Molecular Weight (g/mol): 163 MDL Number: MFCD00002259 InChI Key: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonym: dsstox_rid_77624, dsstox_cid_5006, acmc-209mar, pubchem3699, 3,5-dichloro phenol, ccris 5905, 3,5 dichlorophenol, unii-fg32l88ko9, 3,5-dichloro-phenol, phenol, 3,5-dichloro PubChem CID: 11571 IUPAC Name: 3,5-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O

CAS: 161045-79-0 Molecular Formula: C6H3BrClFO Molecular Weight (g/mol): 225.44 MDL Number: MFCD01631476 InChI Key: QEYONPKSDTUPAX-UHFFFAOYSA-N Synonym: 4-bromo-2-chloro-6-fluorophenol, phenol, 4-bromo-2-chloro-6-fluoro, 3-bromo-2-chloro-6-fluoro-phenol, intermediates-zcf02212, acmc-209dlz, pubchem2841, phenol,4-bromo-2-chloro-6-fluoro, 4-bromo-2-chloro-6-fluoro-phenol PubChem CID: 2773270 IUPAC Name: 4-bromo-2-chloro-6-fluorophenol SMILES: OC1=C(F)C=C(Br)C=C1Cl

CAS: 324-94-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD01830385 InChI Key: QSJNKJGPJVOGPK-UHFFFAOYSA-N Synonym: pubchem9057, 1,1'-biphenyl-4-ol, 4'-fluoro, 4'-fluorobiphenyl-1-ol, 4-4'-fluorophenyl phenol, 4'-fluoro 1,1'-biphenyl-4-ol, 4'-fluoro-biphenyl-4-ol, 4-4-fluorophenyl phenol, 4-hydroxy-4'-fluorobiphenyl, 4-fluoro-4'-hydroxybiphenyl, 4'-fluoro-1,1'-biphenyl-4-ol PubChem CID: 345420 IUPAC Name: 4-(4-fluorophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)O

CAS: 576-24-9 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002160 InChI Key: UMPSXRYVXUPCOS-UHFFFAOYSA-N Synonym: acmc-1ar0l, 2,3-dichloro-phenol, pubchem3696, phenol,3-dichloro, 2,3 dichlorophenol, 2,3-dichloro phenol, ccris 5902, unii-izm39u444l, dichlorophenol, phenol, 2,3-dichloro PubChem CID: 11334 IUPAC Name: 2,3-dichlorophenol SMILES: OC1=CC=CC(Cl)=C1Cl

CAS: 150-76-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mechinolum, leucodine b, mehq, leucobasal, phenol, 4-methoxy, hydroquinone monomethyl ether, p-methoxyphenol, p-hydroxyanisole, 4-hydroxyanisole, mequinol PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1

CAS: 103-16-2 Molecular Formula: C₁₃H₁₂O₂ Molecular Weight (g/mol): 200.24 MDL Number: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: monobenzon, leucodinine, monobenzyl hydroquinone, superlite, benzoquin, benoquin, hydroquinone monobenzyl ether, 4-benzyloxy phenol, monobenzone, 4-benzyloxyphenol PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

CAS: 108-43-0 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002256 InChI Key: HORNXRXVQWOLPJ-UHFFFAOYSA-N Synonym: ccris 641, 3-chloro-phenol, 3-chloro-1-hydroxybenzene, unii-z2z7m2ftad, meta-chlorophenol, m-chlorophenic acid, 3-hydroxychlorobenzene, phenol, m-chloro, phenol, 3-chloro, m-chlorophenol PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC Name: 3-chlorophenol SMILES: OC1=CC=CC(Cl)=C1