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

N° CAS: 108-46-3 Formule moléculaire: C6H6O2 Molecular Weight (g/mol): 110.112 Numéro MDL: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonyme: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: Benzène-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

N° CAS: 104-40-5 Formule moléculaire: C15H24O Molecular Weight (g/mol): 220.356 Numéro MDL: MFCD00002396 InChI Key: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonyme: 4-n-nonylphenol, p-nonylphenol, phenol, 4-nonyl, para-nonylphenol, p-n-nonylphenol, phenol, nonyl, phenol, p-nonyl, nonylphenol mixed, phenol, nonyl derivs., 4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC Name: 4-nonylphénol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

N° CAS: 533-73-3 Formule moléculaire: C6H6O3 Molecular Weight (g/mol): 126.111 Numéro MDL: MFCD00002198 InChI Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synonyme: 1,2,4-benzenetriol, 1,2,4-trihydroxybenzene, hydroxyhydroquinone, hydroxyquinol, oxyhydroquinone, 2,5-dihydroxyphenol, oxyhydrochinon, hydroquinone, hydroxy, 4-hydroxycatechol, 1,3,4-trihydroxybenzene PubChem CID: 10787 ChEBI: CHEBI:16971 IUPAC Name: benzène-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O

N° CAS: 527-60-6 Formule moléculaire: C₉H₁₂O Molecular Weight (g/mol): 136.19 Numéro MDL: MFCD00002235 InChI Key: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonyme: mesitol, phenol, 2,4,6-trimethyl, mesityl alcohol, 2-hydroxymesitylene, 2,4,6-trimetylofenol, 1,3,5-trimethylphenol, 2,4,6-trimethyl-phenol, 1-hydroxy-2,4,6-trimethylbenzene, 2,4,6-trimethylofenol, unii-fpz32614n6 PubChem CID: 10698 IUPAC Name: 2,4,6-triméthylphénol SMILES: CC1=CC(=C(C(=C1)C)O)C

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

N° CAS: 59-50-7 Formule moléculaire: C₇H₇ClO Molecular Weight (g/mol): 142.58 Numéro MDL: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonyme: chlorocresol, 4-chloro-m-cresol, baktol, parol, p-chloro-m-cresol, ottafact, phenol, 4-chloro-3-methyl, 4-chloro-3-cresol, candaseptic, baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-méthylphénol SMILES: CC1=C(C=CC(=C1)O)Cl

N° CAS: 95-88-5 Formule moléculaire: C₆H₅ClO₂ Molecular Weight (g/mol): 144.56 Numéro MDL: MFCD00002273 InChI Key: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonyme: 4-chlororesorcinol, 1,3-benzenediol, 4-chloro, p-chlororesorcinol, 4-chlororesorcin, resorcinol, 4-chloro, 6-chlororesorcinol, 4-chloro-1,3-dihydroxybenzene, 4-chloro-1,3-benzenediol, 2,4-dihydroxychlorobenzene, 1,3-dihydroxy-4-chlorobenzene PubChem CID: 1731 IUPAC Name: 4-chlorobenzène-1,3-diol SMILES: C1=CC(=C(C=C1O)O)Cl

N° CAS: 1689-83-4 Formule moléculaire: C7H3I2NO Molecular Weight (g/mol): 370.916 Numéro MDL: MFCD00016422 InChI Key: NRXQIUSYPAHGNM-UHFFFAOYSA-N Synonyme: ioxynil, actril, bentrol, 3,5-diiodo-4-hydroxybenzonitrile, cipotril, trevespan, certrol, joxynil, loxynil, iotox PubChem CID: 15530 ChEBI: CHEBI:81821 IUPAC Name: 4-hydroxy-3,5-diiodobenzonitrile SMILES: C1=C(C=C(C(=C1I)O)I)C#N

N° CAS: 1029439-02-8 Formule moléculaire: C12H16BFO3 Molecular Weight (g/mol): 238.065 Numéro MDL: MFCD16994421 InChI Key: ASYQJYIEVNXWDV-UHFFFAOYSA-N Synonyme: 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 2-fluoro-4-hydroxybenzeneboronic acid pinacol ester, 2-fluoro-4-hydroxyphenylboronic acid pinacol ester, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenol, phenol, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenol, 3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol PubChem CID: 54759098 IUPAC Name: 3-fluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)phénol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)O)F

N° CAS: 642-71-7 Formule moléculaire: C9H12O4 Molecular Weight (g/mol): 184.191 Numéro MDL: MFCD00008389 InChI Key: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonyme: antiarol, phenol, 3,4,5-trimethoxy, 3,4,5-trimethoxy phenol, spectrum_000525, specplus_000623, spectrum3_001208, spectrum4_001487, spectrum5_000193, 3,4,5-trirnethoxyphenol, 3,4,5-trimethoxy-phenol PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC Name: 3,4,5-triméthoxyphénol SMILES: COC1=CC(=CC(=C1OC)OC)O

N° CAS: 108-46-3 Formule moléculaire: C6H6O2 Molecular Weight (g/mol): 110.112 Numéro MDL: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonyme: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: Benzène-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

N° CAS: 3147-14-6 Formule moléculaire: C17H14N2O5S Molecular Weight (g/mol): 358.368 Numéro MDL: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonyme: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC Name: Acide 4-[(2-hydroxy-5-méthylphényl)hydrazinylidène]-3-oxonaphtalène-1-sulfonique SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

N° CAS: 672-13-9 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 Numéro MDL: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonyme: 5-methoxysalicylaldehyde, m-anisaldehyde, 6-hydroxy, benzaldehyde, 2-hydroxy-5-methoxy, salicylaldehyde, 5-methoxy, 6-hydroxy-m-anisaldehyde, 2-hydroxy-5-methoxy-benzaldehyde, 5-methoxy-2-hydroxybenzaldehyde, 2-hydroxy-5-methoxy benzaldehyde, 2-formyl-4-methoxyphenol, pubchem2649 PubChem CID: 95695 IUPAC Name: 2-hydroxy-5-méthoxybenzaldéhyde SMILES: COC1=CC(=C(C=C1)O)C=O

N° CAS: 608-43-5 Formule moléculaire: C₈H₁₀O₂ Molecular Weight (g/mol): 138.17 Numéro MDL: MFCD00009997 InChI Key: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonyme: 2,3-dimethylhydroquinone, o-xylene-3,6-diol, 2,3-xylohydroquinone, o-xylohydroquinone, 1,4-benzenediol, 2,3-dimethyl, unii-f0l7hg609j, 1,4-dihydroxy-2,3-dimethylbenzene, 3,6-dihydroxy-o-xylene, 2,3-dimethyl-1,4-benzenediol, 2,3-dimethyl hydroquinone PubChem CID: 69100 IUPAC Name: 2,3-diméthylbenzène-1,4-diol SMILES: CC1=C(C=CC(=C1C)O)O

N° CAS: 2362-12-1 Formule moléculaire: C7H7BrO Molecular Weight (g/mol): 187.04 Numéro MDL: MFCD00055435 InChI Key: IWJGMJHAIUBWKT-UHFFFAOYSA-N Synonyme: 4-bromo-o-cresol, 2-methyl-4-bromophenol, 4-bromo-2-methyl-phenol, o-cresol, 4-bromo, phenol, 4-bromo-2-methyl, 2-hydroxy-5-bromotoluene, p-bromocresol, 4-bromo-cresol, pubchem7106, acmc-1chy8 PubChem CID: 16896 IUPAC Name: 4-bromo-2-méthylphénol SMILES: CC1=C(C=CC(=C1)Br)O

N° CAS: 601-89-8 Formule moléculaire: C₆H₅NO₄ Molecular Weight (g/mol): 155.11 Numéro MDL: MFCD00007124 InChI Key: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonyme: 2-nitroresorcinol, 2-nitrobenzene-1,3-diol, 1,3-benzenediol, 2-nitro, resorcinol, 2-nitro, 2-nitro-1,3-benzenediol, 1,3-dihydroxy-2-nitrobenzene, 1,3-benzenediol, nitro, 2,6-dihydroxynitrobenzene, nitroresorcinol, acmc-209mid PubChem CID: 11760 SMILES: C1=CC(=C(C(=C1)O)[N+](=O)[O-])O

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

N° CAS: 156-38-7 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 Numéro MDL: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonyme: 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 Name: Acide 2-(4-hydroxyphényl)acétique SMILES: C1=CC(=CC=C1CC(=O)O)O

N° CAS: 609-99-4 Formule moléculaire: C7H4N2O7 Molecular Weight (g/mol): 228.116 Numéro MDL: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonyme: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

N° CAS: 103-16-2 Formule moléculaire: C13H12O2 Molecular Weight (g/mol): 200.237 Numéro MDL: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonyme: 4-benzyloxyphenol, monobenzone, 4-benzyloxy phenol, hydroquinone monobenzyl ether, benoquin, benzoquin, superlite, monobenzyl hydroquinone, leucodinine, monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phénylméthoxyphénol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

N° CAS: 6627-55-0 Formule moléculaire: C7H7BrO Molecular Weight (g/mol): 187.036 Numéro MDL: MFCD00002151 InChI Key: MTIDYGLTAOZOGU-UHFFFAOYSA-N Synonyme: 2-bromo-p-cresol, phenol, 2-bromo-4-methyl, 3-bromo-4-hydroxytoluene, 2-bromo-4-methyl-phenol, p-cresol, 2-bromo, pubchem4096, acmc-209nul, 4-06-00-02143 beilstein handbook reference, ksc494c6f PubChem CID: 23109 IUPAC Name: 2-bromo-4-méthylphénol SMILES: CC1=CC(=C(C=C1)O)Br

N° CAS: 59-50-7 Formule moléculaire: C7H7ClO Molecular Weight (g/mol): 142.582 Numéro MDL: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonyme: chlorocresol, 4-chloro-m-cresol, baktol, parol, p-chloro-m-cresol, ottafact, phenol, 4-chloro-3-methyl, 4-chloro-3-cresol, candaseptic, baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-méthylphénol SMILES: CC1=C(C=CC(=C1)O)Cl

N° CAS: 95-57-8 Formule moléculaire: C₆H₅ClO Molecular Weight (g/mol): 128.56 Numéro MDL: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonyme: o-chlorophenol, phenol, 2-chloro, 2-hydroxychlorobenzene, o-chlorphenol, o-chlorophenic acid, phenol, o-chloro, 2-chloro-1-hydroxybenzene, chlorophenol, septi-kleen, 2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophénol SMILES: C1=CC=C(C(=C1)O)Cl

N° CAS: 601-89-8 Formule moléculaire: C6H5NO4 Molecular Weight (g/mol): 155.109 Numéro MDL: MFCD00007124 InChI Key: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonyme: 2-nitroresorcinol, 2-nitrobenzene-1,3-diol, 1,3-benzenediol, 2-nitro, resorcinol, 2-nitro, 2-nitro-1,3-benzenediol, 1,3-dihydroxy-2-nitrobenzene, 1,3-benzenediol, nitro, 2,6-dihydroxynitrobenzene, nitroresorcinol, acmc-209mid PubChem CID: 11760 SMILES: C1=CC(=C(C(=C1)O)[N+](=O)[O-])O

N° CAS: 771-61-9 Formule moléculaire: C6HF5O Molecular Weight (g/mol): 184.065 Numéro MDL: MFCD00002156 InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N Synonyme: pentafluorophenol, phenol, pentafluoro, perfluorophenol, unii-a2ycf0yuha, a2ycf0yuha, 2,3,4,5,6-pentafluorohydroxybenzene, c6f5oh, 2,3,4,5,6-pentafluoro-phenol, phenol, 2,3,4,5,6-pentafluoro, hopfp PubChem CID: 13041 IUPAC Name: 2,3,4,5,6-pentafluorophénol SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)O

N° CAS: 608-25-3 Formule moléculaire: C₇H₈O₂ Molecular Weight (g/mol): 124.14 Numéro MDL: MFCD00002271 InChI Key: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonyme: 2-methylresorcinol, 2,6-dihydroxytoluene, 1,3-benzenediol, 2-methyl, 2-methylresorcin, resorcinol, 2-methyl, toluene-2,6-diol, 2-methyl-1,3-benzenediol, 1,3-dihydroxy-2-methylbenzene, 1,3-benzenediol, methyl, 2-methyl resorcinol PubChem CID: 11843 IUPAC Name: 2-méthylbenzène-1,3-diol SMILES: CC1=C(C=CC=C1O)O

N° CAS: 16766-30-6 Formule moléculaire: C₇H₇ClO₂ Molecular Weight (g/mol): 158.58 Numéro MDL: MFCD00070774 InChI Key: FVZQMMMRFNURSH-UHFFFAOYSA-N Synonyme: 4-chloroguaiacol, phenol, 4-chloro-2-methoxy, 4-chloro-2-methoxy-phenol, 2-methoxy-4-chloro-phenol, pubchem3665, acmc-209dwx, #, phenol,4-chloro-2-methoxy, 4-chloranyl-2-methoxy-phenol, fvzqmmmrfnursh-uhfffaoysa PubChem CID: 28050 IUPAC Name: 4-chloro-2-méthoxyphénol SMILES: COC1=C(C=CC(=C1)Cl)O

N° CAS: 824-69-1 Formule moléculaire: C6H4Cl2O2 Molecular Weight (g/mol): 178.996 Numéro MDL: MFCD00041749 InChI Key: AYNPIRVEWMUJDE-UHFFFAOYSA-N Synonyme: 2,5-dichlorohydroquinone, 1,4-benzenediol, 2,5-dichloro, 2,5-dichloro-p-hydroquinone, hydroquinone, 2,5-dichloro, 2,5-dichloro-p-benzohydroquinone, 2,5-dchq, 2,5-dichloro-1,4-hydroquinone, 2,5-dichloro-1,4-benzenediol, unii-d489x4tqvd, 2,5-dichloro-1,4-dihydroxybenzene PubChem CID: 65 ChEBI: CHEBI:27545 IUPAC Name: 2,5-dichlorobenzène-1,4-diol SMILES: C1=C(C(=CC(=C1Cl)O)Cl)O