CAS: 123-31-9 Formule moléculaire: C₆H₆O₂ Poids moléculaire (g/mol): 110.11 Numéro MDL: MFCD00002339 Clé InChI: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonyme: benzoquinol, p-dihydroxybenzene, p-hydroxyphenol, p-hydroquinone, 4-hydroxyphenol, p-benzenediol, 1,4-dihydroxybenzene, quinol, 1,4-benzenediol, hydroquinone CID PubChem: 785 ChEBI: CHEBI:17594 Nom IUPAC: Benzène-1,4-diol SMILES: C1=CC(=CC=C1O)O

CAS: 123-31-9 Formule moléculaire: C₆H₆O₂ Poids moléculaire (g/mol): 110.11 Numéro MDL: MFCD00002339 Clé InChI: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonyme: benzoquinol, p-dihydroxybenzene, p-hydroxyphenol, p-hydroquinone, 4-hydroxyphenol, p-benzenediol, 1,4-dihydroxybenzene, quinol, 1,4-benzenediol, hydroquinone CID PubChem: 785 ChEBI: CHEBI:17594 Nom IUPAC: Benzène-1,4-diol SMILES: C1=CC(=CC=C1O)O

CAS: 4733-50-0 Numéro MDL: MFCD00001790 Clé InChI: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonyme: acmc-1asrw, 2,3-dicyanohydroquinme, dicyanohydroquinone, phthalonitrile, 3,6-dihydroxy, 2,3-dicyanobenzene-1,4-diol, 1,2-benzenedicarbonitrile, 3,6-dihydroxy, 3,6-dihydroxyphthalodinitrile, 2,3-dicyano-p-hydroquinone, 3,6-dihydroxyphthalonitrile, 2,3-dicyanohydroquinone CID PubChem: 78467 Nom IUPAC: 3,6-dihydroxybenzène-1,2-dicarbonitrile SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O

CAS: 95-71-6 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002345 Clé InChI: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonyme: 2,5-toluenediol, p-toluhydroquinol, tolylhydroquinone, p-toluquinol, toluquinol, toluhydroquinone, p-toluhydroquinone, 2,5-dihydroxytoluene, 2-methylhydroquinone, methylhydroquinone CID PubChem: 7253 Nom IUPAC: 2-méthylbenzène-1,4-diol SMILES: CC1=CC(O)=CC=C1O

CAS: 21799-87-1 Formule moléculaire: C6H5KO5S Poids moléculaire (g/mol): 228.259 Numéro MDL: MFCD00007475 Clé InChI: VKDSBABHIXQFKH-UHFFFAOYSA-M Synonyme: benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1, hydroquinone sulfonic acid, potassium salt, hydroquinone sulfonic acid potassium salt, potassium hydroquinonesulfonate, 2,5-dihydroxybenzenesulfonic acid potassium salt, benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt, unii-249e3f00ep, potassium2,5-dihydroxybenzenesulfonate, hydroquinonesulfonic acid potassium salt, potassium 2,5-dihydroxybenzenesulfonate CID PubChem: 23672329 Nom IUPAC: potassium;2,5-dihydroxybenzènesulfonate SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]

CAS: 608-43-5 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00009997 Clé InChI: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69100 Nom IUPAC: 2,3-diméthylbenzène-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O

CAS: 123-31-9 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.112 Numéro MDL: MFCD00002339 Clé InChI: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonyme: benzoquinol, p-dihydroxybenzene, p-hydroxyphenol, p-hydroquinone, 4-hydroxyphenol, p-benzenediol, 1,4-dihydroxybenzene, quinol, 1,4-benzenediol, hydroquinone CID PubChem: 785 ChEBI: CHEBI:17594 Nom IUPAC: Benzène-1,4-diol SMILES: C1=CC(=CC=C1O)O

CAS: 490-79-9 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.121 Numéro MDL: MFCD00002460 Clé InChI: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonyme: gentisinic acid, 2,5-dhba, 2,5-dioxybenzoic acid, gentisate, gensigon, gensigen, 5-hydroxysalicylic acid, benzoic acid, 2,5-dihydroxy, hydroquinonecarboxylic acid, gentisic acid CID PubChem: 3469 ChEBI: CHEBI:17189 Nom IUPAC: Acide 2,5-dihydroxybenzoïque SMILES: C1=CC(=C(C=C1O)C(=O)O)O

CAS: 490-79-9 Formule moléculaire: C₇H₆O₄ Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00002460 Clé InChI: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonyme: gentisinic acid, 2,5-dhba, 2,5-dioxybenzoic acid, gentisate, gensigon, gensigen, 5-hydroxysalicylic acid, benzoic acid, 2,5-dihydroxy, hydroquinonecarboxylic acid, gentisic acid CID PubChem: 3469 ChEBI: CHEBI:17189 Nom IUPAC: Acide 2,5-dihydroxybenzoïque SMILES: C1=CC(=C(C=C1O)C(=O)O)O

CAS: 106-34-3 Formule moléculaire: C12H10O4 Poids moléculaire (g/mol): 218.21 Numéro MDL: MFCD00010310 Clé InChI: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonyme: p-benzoquinone-hydroquinone compound 1:1, 2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1, p-benzoquinone, compd. with hydroquinone, hydroquinone, compd. with p-benzoquinone, unii-p4a66lq3qj, chinhydron czech, chinhydron, p-benzoquinhydrone, green hydroquinone, quinhydrone CID PubChem: 7801 ChEBI: CHEBI:26491 Nom IUPAC: Benzène-1,4-diol ; cyclohexa-2,5-diène-1,4-dione SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

CAS: 700-13-0 Formule moléculaire: C₉H₁₂O₂ Poids moléculaire (g/mol): 152.19 Numéro MDL: MFCD00002346 Clé InChI: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonyme: .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 CID PubChem: 12785 Nom IUPAC: 2,3,5-triméthylbenzène-1,4-diol SMILES: CC1=CC(=C(C(=C1O)C)C)O

CAS: 824-46-4 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.138 Numéro MDL: MFCD00013971 Clé InChI: LAQYHRQFABOIFD-UHFFFAOYSA-N Synonyme: acmc-209pp0, 2-mohydrop, 2,5-dihydroxyanisole, o-methoxyhydroquinone, 2hi6hnr5u1, unii-2hi6hnr5u1, 1,4-dihydroxy-2-methoxybenzene, 1,4-benzenediol, 2-methoxy, methoxyhydroquinone, 2-methoxyhydroquinone CID PubChem: 69988 Nom IUPAC: 2-méthoxybenzène-1,4-diol SMILES: COC1=C(C=CC(=C1)O)O

CAS: 700-13-0 Formule moléculaire: C9H12O2 Poids moléculaire (g/mol): 152.193 Numéro MDL: MFCD00002346 Clé InChI: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonyme: .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 CID PubChem: 12785 Nom IUPAC: 2,3,5-triméthylbenzène-1,4-diol SMILES: CC1=CC(=C(C(=C1O)C)C)O

CAS: 106-34-3 Formule moléculaire: C12H10O4 Poids moléculaire (g/mol): 218.21 Numéro MDL: MFCD00010310 Clé InChI: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonyme: p-benzoquinone-hydroquinone compound 1:1, 2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1, p-benzoquinone, compd. with hydroquinone, hydroquinone, compd. with p-benzoquinone, unii-p4a66lq3qj, chinhydron czech, chinhydron, p-benzoquinhydrone, green hydroquinone, quinhydrone CID PubChem: 7801 ChEBI: CHEBI:26491 Nom IUPAC: benzene-1,4-diol; cyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

CAS: 95-71-6 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002345 Clé InChI: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonyme: 2,5-toluenediol, p-toluhydroquinol, tolylhydroquinone, p-toluquinol, toluquinol, toluhydroquinone, p-toluhydroquinone, 2,5-dihydroxytoluene, 2-methylhydroquinone, methylhydroquinone CID PubChem: 7253 Nom IUPAC: 2-méthylbenzène-1,4-diol SMILES: CC1=CC(O)=CC=C1O