CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: 2269 InChI-Schlüssel: 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: Benzol-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 608-25-3 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00002271 InChI-Schlüssel: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 2-methyl resorcinol, 1,3-benzenediol, methyl, 1,3-dihydroxy-2-methylbenzene, 2-methyl-1,3-benzenediol, toluene-2,6-diol, resorcinol, 2-methyl, 2-methylresorcin, 1,3-benzenediol, 2-methyl, 2,6-dihydroxytoluene, 2-methylresorcinol PubChem CID: 11843 IUPAC-Name: 2-Methylpentan-1,3-diol SMILES: CC1=C(C=CC=C1O)O

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: MFCD00002269 InChI-Schlüssel: 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: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 95-88-5 Summenformel: C6H5ClO2 Molekulargewicht (g/mol): 144.55 MDL-Nummer: MFCD00002273 InChI-Schlüssel: 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-Chlorbenzol-1,3-Diol SMILES: OC1=CC=C(Cl)C(O)=C1

CAS: 16523-31-2 Summenformel: C₆H₈N₂O₂·₂HCl Molekulargewicht (g/mol): 213.06 MDL-Nummer: MFCD00143239 InChI-Schlüssel: KUMOYHHELWKOCB-UHFFFAOYSA-N Synonym: acmc-1c78d, pubchem20873, 4,6-bis azanyl benzene-1,3-diol dihydrochloride, 1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2, 4,6-diamino-benzene-1,3-diol 2hcl salt, 4,6-diamino resorcinol dihydrochloride, 1,3-benzenediol, 4,6-diamino-, dihydrochloride, 4,6-diaminoresorcinol 2hcl, 4,6-diaminobenzene-1,3-diol dihydrochloride, 4,6-diaminoresorcinol dihydrochloride PubChem CID: 2733648 IUPAC-Name: 4,6-Diaminobenzol-1,3-Diol;dihydrochlorid SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl

CAS: 601-89-8 Summenformel: C6H5NO4 Molekulargewicht (g/mol): 155.11 MDL-Nummer: MFCD00007124 InChI-Schlüssel: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonym: acmc-209mid, nitroresorcinol, 2,6-dihydroxynitrobenzene, 1,3-benzenediol, nitro, 1,3-dihydroxy-2-nitrobenzene, 2-nitro-1,3-benzenediol, resorcinol, 2-nitro, 1,3-benzenediol, 2-nitro, 2-nitrobenzene-1,3-diol, 2-nitroresorcinol PubChem CID: 11760 IUPAC-Name: 2-Nitrobenzol-1,3-diol SMILES: OC1=CC=CC(O)=C1[N+]([O-])=O

CAS: 29654-55-5 Summenformel: C₇H₈O₃ Molekulargewicht (g/mol): 140.14 MDL-Nummer: MFCD00016867 InChI-Schlüssel: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: acmc-1cjog, pubchem7418, 3,5-dihydroxy benzyl alcohol, 3,5-dihydroxybenzylalcohol, 1,3-benzenediol, 5-hydroxymethyl, benzyl alcohol, 3,5-dihydroxy, 5-hydroxymethyl resorcinol, 5-hydroxymethyl benzene-1,3-diol, 5-hydroxymethyl-1,3-benzenediol, 3,5-dihydroxybenzyl alcohol PubChem CID: 34661 IUPAC-Name: 5-(Hydroxymethyl)benzol-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: MFCD00002269 InChI-Schlüssel: 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: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 89-86-1 Summenformel: C₇H₆O₄ Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002451 InChI-Schlüssel: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: 2,4-dihydroxy-benzoic acid, b-resorcylic acid, resorcylic acid, beta, 2,4-dhba, beta-resorcinolic acid, benzoic acid, 2,4-dihydroxy, 4-hydroxysalicylic acid, 4-carboxyresorcinol, p-hydroxysalicylic acid, beta-resorcylic acid PubChem CID: 1491 IUPAC-Name: 2,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)O)C(=O)O

CAS: 95-88-5 Summenformel: C6H5ClO2 Molekulargewicht (g/mol): 144.55 MDL-Nummer: MFCD00002273 InChI-Schlüssel: 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: 108-46-3 Summenformel: C₆H₆O₂ Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002269 InChI-Schlüssel: 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: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 89-86-1 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002451 InChI-Schlüssel: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: 2,4-dihydroxy-benzoic acid, b-resorcylic acid, resorcylic acid, beta, 2,4-dhba, beta-resorcinolic acid, benzoic acid, 2,4-dihydroxy, 4-hydroxysalicylic acid, 4-carboxyresorcinol, p-hydroxysalicylic acid, beta-resorcylic acid PubChem CID: 1491 IUPAC-Name: 2,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)O)C(=O)O

CAS: 6626-15-9 Summenformel: C₆H₅BrO₂ Molekulargewicht (g/mol): 189.01 MDL-Nummer: MFCD00002272 InChI-Schlüssel: MPCCNXGZCOXPMG-UHFFFAOYSA-N Synonym: 2,4-dihydroxybromobenzene, acmc-209nuf, resorcinol, 4-bromo, 4-bromo-resorcinol, 4-bromo-benzene-1,3-diol, 4-bromo-1,3-dihydroxybenzene, 1,3-benzenediol, 4-bromo, 1-bromo-2,4-dihydroxybenzene, 4-bromoresorcinol PubChem CID: 81105 IUPAC-Name: 4-Brombenzol-1,3-Diol SMILES: C1=CC(=C(C=C1O)O)Br

CAS: 99-10-5 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002512 InChI-Schlüssel: UYEMGAFJOZZIFP-UHFFFAOYSA-N Synonym: .alpha.-resorcylic acid, a-resorcylic acid, 3,5-dihydroxybenzoicacid, 3,5-dhba, 3,5-dihydroxy-benzoic acid, 3,5-dihydroxy benzoic acid, unii-2wc5lmo6l1, benzoic acid, 3,5-dihydroxy, 5-carboxyresorcinol, alpha-resorcylic acid PubChem CID: 7424 ChEBI: CHEBI:39912 IUPAC-Name: 3,5-Dihydroxybenzoesäure SMILES: OC(=O)C1=CC(O)=CC(O)=C1

CAS: 3147-62-4 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00017123 InChI-Schlüssel: PLYYMFBDRBSPJZ-UHFFFAOYSA-N Synonym: ksc494k8l, acmc-1coua, a-resorcyl amide, pubchem13928, .alpha.-resorcylamide, 3,5-dihydroxybenzoic acid amide, 3,5-resorcylic acidamide, alpha-resorcylamide, 3,5-dihydroxy-benzamide, benzamide, 3,5-dihydroxy PubChem CID: 76604 IUPAC-Name: 3,5-dihydroxybenzamid SMILES: C1=C(C=C(C=C1O)O)C(=O)N

CAS: 601-89-8 Summenformel: C6H5NO4 Molekulargewicht (g/mol): 155.11 MDL-Nummer: MFCD00007124 InChI-Schlüssel: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonym: acmc-209mid, nitroresorcinol, 2,6-dihydroxynitrobenzene, 1,3-benzenediol, nitro, 1,3-dihydroxy-2-nitrobenzene, 2-nitro-1,3-benzenediol, resorcinol, 2-nitro, 1,3-benzenediol, 2-nitro, 2-nitrobenzene-1,3-diol, 2-nitroresorcinol PubChem CID: 11760 IUPAC-Name: 2-Nitrobenzol-1,3-diol SMILES: OC1=CC=CC(O)=C1[N+]([O-])=O

CAS: 136-77-6 Summenformel: C12H18O2 Molekulargewicht (g/mol): 194.27 MDL-Nummer: MFCD00002284 InChI-Schlüssel: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: caprokol, adrover, p-hexylresorcinol, oxana, 4-n-hexylresorcinol, ascarinol, ascaricid, antascarin, 4-hexylresorcinol, hexylresorcinol PubChem CID: 3610 IUPAC-Name: 4-hexylbenzol-1,3-diol SMILES: CCCCCCC1=CC=C(O)C=C1O

CAS: 6318-56-5 Summenformel: C6H8ClNO2 Molekulargewicht (g/mol): 161.585 InChI-Schlüssel: VNZZCDQPCQIUGG-UHFFFAOYSA-N Synonym: 5-aminobenzene-1,3-diol hydrochloridyl, 5-aminobenzene-1,3-diol hcl, pubchem19962, 5-aminoresorcinol, hydrochloride, 1,3-benzenediol, 5-amino-, hydrochloride, 5-aminobenzene-1,3-diol hydrochloride PubChem CID: 459248 IUPAC-Name: 5-Aminobenzol-1,3-Diol;hydrochlorid SMILES: C1=C(C=C(C=C1O)O)N.Cl

CAS: 2896-60-8 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002283 InChI-Schlüssel: 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-Ethylbenzol-1,3-Diol SMILES: CCC1=C(C=C(C=C1)O)O

CAS: 28026-96-2 Summenformel: C8H7O4 Molekulargewicht (g/mol): 167.14 MDL-Nummer: MFCD00002514 InChI-Schlüssel: KMRRXSZDSGYLCD-UHFFFAOYSA-M Synonym: benzoic acid,3,5-dihydroxy-4-methyl, 3,5-dihydroxy-4-methyl benzoic acid, 3,5-dihydroxy4-methylbenzoic acid, paragos 440034, acmc-20a50j, pubchem3868, 3,5-dihydroxy-4-methyl-benzoic acid, 4-methyl-3,5-dihydroxy benzoic acid, benzoic acid, 3,5-dihydroxy-4-methyl, 3,5-dihydroxy-p-toluic acid PubChem CID: 2748045 IUPAC-Name: 3,5-dihydroxy-4-methylbenzoate SMILES: CC1=C(O)C=C(C=C1O)C([O-])=O

CAS: 6153-39-5 Summenformel: C7H10O3 Molekulargewicht (g/mol): 142.154 MDL-Nummer: MFCD00149092 InChI-Schlüssel: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylresorcinol hydrate, acmc-209mtl, 1,3-dihydroxy-5-methylbenzene monohydrate, 1,3-benzenediol, 5-methyl-, monohydrate, resorcinol, 5-methyl-, monohydrate, orcinol hydrate, 3,5-dihydroxytoluene monohydrate, 5-methylresorcinol monohydrate, orcinol monohydrate, 5-methylbenzene-1,3-diol hydrate PubChem CID: 3083941 IUPAC-Name: 5-Methylbenzol-1,3-Diol;hydrat SMILES: CC1=CC(=CC(=C1)O)O.O

CAS: 19179-36-3 Summenformel: C7H5NO2 Molekulargewicht (g/mol): 135.12 MDL-Nummer: MFCD00016453 InChI-Schlüssel: ABHOEQJNEOMTEK-UHFFFAOYSA-N Synonym: acmc-1bouo, pubchem13116, a-resorcylonitrile, 5-cyanoresorcinol, 3,5-dihydroxy benzonitrile, benzonitrile,3,5-dihydroxy, benzonitrile, 3,5-dihydroxy PubChem CID: 87952 IUPAC-Name: 3,5-dihydroxybenzonitrile SMILES: OC1=CC(=CC(O)=C1)C#N

CAS: 2174-64-3 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.138 MDL-Nummer: MFCD00002285 InChI-Schlüssel: HDVRLUFGYQYLFJ-UHFFFAOYSA-N Synonym: dsstox_gsid_46525, dsstox_rid_81690, dsstox_cid_26525, unii-6201e0jif3, 5-methoxy-benzene-1,3-diol, 1,3-benzenediol, 5-methoxy, phloroglucinol monomethyl ether, 3,5-dihydroxyanisole, flamenol, 5-methoxyresorcinol PubChem CID: 71648 IUPAC-Name: 5-methoxybenzol-1,3-diol SMILES: COC1=CC(=CC(=C1)O)O

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: 2269 InChI-Schlüssel: 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: Benzol-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 102593-74-8 Summenformel: C23H18O4 Molekulargewicht (g/mol): 358.393 MDL-Nummer: MFCD02094038 InChI-Schlüssel: FSYGSBMXRNPJAD-UHFFFAOYSA-N Synonym: acmc-20ao5t, pubchem21315, methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl, 2allyl-4,6-dibenzoylresorcinol, 4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol, methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl, 5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone, 2-allyl-4,6-dibenzoylresorcinol PubChem CID: 7010346 IUPAC-Name: (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanon SMILES: C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

CAS: 504-15-4 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002291 InChI-Schlüssel: OIPPWFOQEKKFEE-UHFFFAOYSA-N Synonym: 1,3-benzenediol, 5-methyl, 3,5-toluenediol, 3-hydroxy-5-methylphenol, 5-methylresorcin, 5-methyl-1,3-benzenediol, orcin, 1,3-dihydroxy-5-methylbenzene, 5-methylresorcinol, 3,5-dihydroxytoluene, orcinol PubChem CID: 10436 ChEBI: CHEBI:16536 IUPAC-Name: 5-methylbenzene-1,3-diol SMILES: CC1=CC(O)=CC(O)=C1

CAS: 99-10-5 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002512 InChI-Schlüssel: UYEMGAFJOZZIFP-UHFFFAOYSA-N Synonym: .alpha.-resorcylic acid, a-resorcylic acid, 3,5-dihydroxybenzoicacid, 3,5-dhba, 3,5-dihydroxy-benzoic acid, 3,5-dihydroxy benzoic acid, unii-2wc5lmo6l1, benzoic acid, 3,5-dihydroxy, 5-carboxyresorcinol, alpha-resorcylic acid PubChem CID: 7424 ChEBI: CHEBI:39912 IUPAC-Name: 3,5-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(O)=C1

CAS: 504-15-4 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002291 InChI-Schlüssel: OIPPWFOQEKKFEE-UHFFFAOYSA-N Synonym: 1,3-benzenediol, 5-methyl, 3,5-toluenediol, 3-hydroxy-5-methylphenol, 5-methylresorcin, 5-methyl-1,3-benzenediol, orcin, 1,3-dihydroxy-5-methylbenzene, 5-methylresorcinol, 3,5-dihydroxytoluene, orcinol PubChem CID: 10436 ChEBI: CHEBI:16536 IUPAC-Name: 5-Methylpentan-1,3-diol SMILES: CC1=CC(O)=CC(O)=C1