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: 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: 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: 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: 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: 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: 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: 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: 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: 89466-08-0 Formule moléculaire: C6H7BO3 Molecular Weight (g/mol): 137.929 Numéro MDL: MFCD01074581 InChI Key: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonyme: 2-hydroxyphenyl boronic acid, 2-hydroxybenzeneboronic acid, o-hydroxyphenylboronic acid, 2-boronophenol, 2-hydroxyphenyl boranediol, 2-hydroxyphenylboronicacid, boronic acid, 2-hydroxyphenyl, pubchem9522, 2-hydroxyphenylboronic, acmc-209r1d PubChem CID: 2773454 IUPAC Name: Acide (2-hydroxyphényl)boronique SMILES: B(C1=CC=CC=C1O)(O)O

N° CAS: 2040-90-6 Formule moléculaire: C6H4ClFO Molecular Weight (g/mol): 146.545 Numéro MDL: MFCD01631574 InChI Key: QIAQIYQASAWZPP-UHFFFAOYSA-N Synonyme: 2-chloro-6-fluoro-phenol, 2-chloro-6-fluoro phenol, phenol, 2-chloro-6-fluoro, pubchem2853, 6-chlor-2-fluorphenol, acmc-1cqou, 6-chloro-2-fluorophenol, 2-chlor-6-fluorphenol;, 2-chloro-6-fluorophenol;, 2-chlor-6-fluor-phenol; PubChem CID: 2773710 IUPAC Name: 2-chloro-6-fluorophénol SMILES: C1=CC(=C(C(=C1)Cl)O)F

N° CAS: 622-62-8 Formule moléculaire: C₈H₁₀O₂ Molecular Weight (g/mol): 138.17 Numéro MDL: MFCD00002334 InChI Key: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonyme: phenol, 4-ethoxy, p-ethoxyphenol, hydroquinone monoethyl ether, 4-ethyloxyphenol, p-hydroxyphenetole, phenol, p-ethoxy, 4-ethoxy-phenol, 1-ethoxy-4-hydroxybenzene, para-ethoxyphenol, ethoxyphenol, p PubChem CID: 12150 IUPAC Name: 4-éthoxyphénol SMILES: CCOC1=CC=C(C=C1)O

N° CAS: 56621-48-8 Formule moléculaire: C10H14N2O Molecular Weight (g/mol): 178.235 Numéro MDL: MFCD00066156 InChI Key: GPEOAEVZTOQXLG-UHFFFAOYSA-N Synonyme: 1-4-hydroxyphenyl piperazine, 4-piperazin-1-yl phenol, 4-1-piperazinyl phenol, n-4-hydroxyphenyl piperazine, p-1-piperazinyl phenol, 4-piperazinophenol, phenol, 4-1-piperazinyl, 1-4-hydroxyphenyl-piperazine, 4-piperazinylphenol, 4-piperazinyl phenol PubChem CID: 92467 IUPAC Name: 4-pipérazine-1-ylphénol SMILES: C1CN(CCN1)C2=CC=C(C=C2)O

N° CAS: 886498-60-8 Formule moléculaire: C7H6F2O2 Molecular Weight (g/mol): 160.12 Numéro MDL: MFCD04115907 InChI Key: UOVAWRHEABQHGR-UHFFFAOYSA-N Synonyme: 2,6-difluoro-3-methoxy-phenol, phenol,2,6-difluoro-3-methoxy, 2,6-bis fluoranyl-3-methoxy-phenol PubChem CID: 3682862 IUPAC Name: 2,6-difluoro-3-méthoxyphénol SMILES: COC1=C(C(=C(C=C1)F)O)F

N° CAS: 68867-18-5 Formule moléculaire: C8H7NOS Molecular Weight (g/mol): 165.21 Numéro MDL: MFCD00227234 InChI Key: ROFBPPIQUBJMRO-UHFFFAOYSA-N Synonyme: 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 Name: 2-méthyl-1,3-benzothiazol-6-ol SMILES: CC1=NC2=C(S1)C=C(C=C2)O

N° CAS: 88-04-0 Formule moléculaire: C8H9ClO Molecular Weight (g/mol): 156.609 Numéro MDL: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonyme: chloroxylenol, dettol, 4-chloro-3,5-xylenol, pcmx, benzytol, p-chloro-m-xylenol, 2-chloro-m-xylenol, 4-chloro-m-xylenol, ottasept, desson PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC Name: 4-chloro-3,5-diméthylphénol SMILES: CC1=CC(=CC(=C1Cl)C)O

N° CAS: 619-08-9 Formule moléculaire: C6H4ClNO3 Molecular Weight (g/mol): 173.552 Numéro MDL: MFCD00043910 InChI Key: BOFRXDMCQRTGII-UHFFFAOYSA-N Synonyme: 2-chloro-4-nitrophenol, nitrofungin, phenol, 2-chloro-4-nitro, 2-chloro-4-nitro phenol, nitrofurgin, phenol, chloro-4-nitro, unii-y2v03m9ul8, 2-chloro-4-nitro-phenol, 2-chloro-4nitrophenol, pubchem18908 PubChem CID: 12074 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O

N° CAS: 16026-77-0 Formule moléculaire: C6H6ClNO Molecular Weight (g/mol): 143.57 Numéro MDL: MFCD03427127 InChI Key: FWUALUHYKLDYAN-UHFFFAOYSA-N Synonyme: 4-chloro-3-aminophenol, acmc-1bo5g, 2-chloro-5-hydroxyaniline, phenol,3-amino-4-chloro, 3-azanyl-4-chloranyl-phenol, phenol, 3-amino-4-chloro, 3-amino-4-chlorophenol PubChem CID: 5070078 IUPAC Name: 3-amino-4-chlorophénol SMILES: C1=CC(=C(C=C1O)N)Cl

N° CAS: 99-57-0 Formule moléculaire: C6H6N2O3 Molecular Weight (g/mol): 154.125 Numéro MDL: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonyme: 2-hydroxy-5-nitroaniline, phenol, 2-amino-4-nitro, 4-nitro-2-aminophenol, p-nitro-o-aminophenol, 4-nitro-2-aminofenol, p-nitroaminofenol, 3-amino-4-hydroxynitrobenzene, 1-nitro-3-amino-4-hydroxybenzene, rodol 42, 2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC Name: 2-amino-4-nitrophénol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)O

N° CAS: 113305-56-9 Formule moléculaire: C₆H₄INO₃ Molecular Weight (g/mol): 265.01 Numéro MDL: MFCD01320680 InChI Key: QCKXOEOOXJUACP-UHFFFAOYSA-N Synonyme: 4-iodo-3-nitro-phenol, phenol, 4-iodo-3-nitro, 4-iodanyl-3-nitro-phenol, zlchem 70, pubchem23788, acmc-1awil, 5-hydroxy-2-iodonitrobenzene PubChem CID: 2733454 IUPAC Name: 4-iodo-3-nitrophénol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])I

N° CAS: 5438-36-8 Formule moléculaire: C8H7IO3 Molecular Weight (g/mol): 278.045 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonyme: 5-iodovanillin, 5 iodovanillin, benzaldehyde, 4-hydroxy-3-iodo-5-methoxy, 5-iodo vanillin, 3-methoxy-4-hydroxy-5-iodobenzaldehyde, 5-iodovanilline, 5-iodovanilin, 5-iodo vaniline, acmc-1ao68 PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-méthoxybenzaldéhyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O

N° CAS: 3209-13-0 Formule moléculaire: C8H10O2 Molecular Weight (g/mol): 138.166 Numéro MDL: MFCD00059261 InChI Key: NOTCZLKDULMKBR-UHFFFAOYSA-N Synonyme: 3-hydroxy-5-methoxytoluene, phenol, 3-methoxy-5-methyl, 5-methoxy-m-cresol, orcinol monomethyl ether, o-methylorcinol, 3-methoxy-5-methyl-phenol, unii-uya9w3l847, 5-methoxy-3-methylphenol, orcinyl ter, 3-methoxy-5-methylphenol PubChem CID: 76674 IUPAC Name: 3-méthoxy-5-méthylphénol SMILES: CC1=CC(=CC(=C1)OC)O