Resorcinols

Resorcin, ExtraPure, SLR, Fisher Chemical

Resorcin, ExtraPure, SLR, Fisher Chemical

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

Alfa Aesar™ 2-Methylresorcinol, 98 %

Alfa Aesar™ 2-Methylresorcinol, 98 %

CAS: 608-25-3 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00002271 InChI-Schlüssel: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 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-Methylpentan-1,3-diol SMILES: CC1=C(C=CC=C1O)O

Alfa Aesar™ Resorcinol, 99 %

Alfa Aesar™ Resorcinol, 99 %

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

4-Chlorresorcinol 98 %, ACROS Organics™

4-Chlorresorcinol 98 %, ACROS Organics™

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

Resorcin, zertifizierte AR für Analysen, Fisher Chemical

Resorcin, zertifizierte AR für Analysen, Fisher Chemical

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

4,6-Diaminoresorcinol-Dihydrochlorid, 98 %, Acros Organics™

4,6-Diaminoresorcinol-Dihydrochlorid, 98 %, Acros Organics™

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

Alfa Aesar™ 3,5-Dihydroxybenzoesäure, 98 %

Alfa Aesar™ 3,5-Dihydroxybenzoesäure, 98 %

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

Alfa Aesar™ 2,4-Dihydroxybenzoesäure, 97 %

Alfa Aesar™ 2,4-Dihydroxybenzoesäure, 97 %

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

2-Methylresorcinol, 98 %, ACROS Organics™

2-Methylresorcinol, 98 %, ACROS Organics™

CAS: 608-25-3 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002271 InChI-Schlüssel: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 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-Methylpentan-1,3-diol SMILES: CC1=C(C=CC=C1O)O

Alfa Aesar™ 2-Nitroresorcinol, 98 %

Alfa Aesar™ 2-Nitroresorcinol, 98 %

CAS: 601-89-8 Summenformel: C6H5NO4 Molekulargewicht (g/mol): 155.11 MDL-Nummer: MFCD00007124 InChI-Schlüssel: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Nitrobenzol-1,3-diol SMILES: OC1=CC=CC(O)=C1[N+]([O-])=O

3,5-Dihydroxybenzylalkohol, 98 %, ACROS Organics™

3,5-Dihydroxybenzylalkohol, 98 %, ACROS Organics™

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

Alfa Aesar™ 4-Brom-3,5-Dihydroxybenzoesäure, 98+ %

Alfa Aesar™ 4-Brom-3,5-Dihydroxybenzoesäure, 98+ %

CAS: 16534-12-6 Summenformel: C7H5BrO4 Molekulargewicht (g/mol): 233.017 MDL-Nummer: MFCD00002513 InChI-Schlüssel: NUTRHYYFCDEALP-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3,5-dihydroxy, 4-bromo-3,5-resorcylic acid, 4-bromo-alpha-resorcylic acid, 4-bromo-3,5-dihydroxybenzic acid, .alpha.-resorcylic acid, 4-bromo, 4-bromo-3,5-dihydroxy-benzoic acid, alpha-resorcylic acid, 4-bromo, pubchem8196, acmc-209dsh, ksc177s3r PubChem CID: 86023 IUPAC-Name: 4-Brom-3,5-dihydroxybenzoesäure SMILES: C1=C(C=C(C(=C1O)Br)O)C(=O)O

Resorcinol 98 %, ACROS Organics™

Resorcinol 98 %, ACROS Organics™

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: 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: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

Alfa Aesar™ 3,5-Dihydroxy-4-methylbenzoesäure, 97 %

Alfa Aesar™ 3,5-Dihydroxy-4-methylbenzoesäure, 97 %

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

Alfa Aesar™ 3,5-Dihydroxybenzylalkohol, 98 %

Alfa Aesar™ 3,5-Dihydroxybenzylalkohol, 98 %

CAS: 29654-55-5 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.138 MDL-Nummer: MFCD00016867 InChI-Schlüssel: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzyl alcohol, 5-hydroxymethyl-1,3-benzenediol, 5-hydroxymethyl benzene-1,3-diol, 5-hydroxymethyl resorcinol, benzyl alcohol, 3,5-dihydroxy, 1,3-benzenediol, 5-hydroxymethyl, 3,5-dihydroxybenzylalcohol, 3,5-dihydroxy benzyl alcohol, pubchem7418, acmc-1cjog PubChem CID: 34661 IUPAC-Name: 5-(hydroxymethyl)benzol-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO

Orcinol, 98 %, Acros Organics™

Orcinol, 98 %, Acros Organics™

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

Alfa Aesar™ 3,5-Dihydroxybenzonitril, 98 %

Alfa Aesar™ 3,5-Dihydroxybenzonitril, 98 %

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

4-Ethylresorcinol 98 %, ACROS Organics™

4-Ethylresorcinol 98 %, ACROS Organics™

CAS: 2896-60-8 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002283 InChI-Schlüssel: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonym: 4-ethylresorcinol, 1,3-benzenediol, 4-ethyl, 6-ethylresorcinol, resorcinol, 4-ethyl, 1,3-dihydroxy-4-ethylbenzene, 4-ethyl resorcinol, 2,4-dihydroxy-1-ethylbenzene, unii-8ye81t06d5, 4-ethyl-benzene-1,3-diol, 4-ethyl-resorcinol PubChem CID: 17927 IUPAC-Name: 4-Ethylbenzol-1,3-Diol SMILES: CCC1=C(C=C(C=C1)O)O

Alfa Aesar™ 2,4,6-Tribromresorcinol, 98 %

Alfa Aesar™ 2,4,6-Tribromresorcinol, 98 %

CAS: 2437-49-2 Summenformel: C6H3Br3O2 Molekulargewicht (g/mol): 346.8 MDL-Nummer: MFCD00009717 InChI-Schlüssel: YADZSMVDNYXOOB-UHFFFAOYSA-N Synonym: 2,4,6-tribromoresorcinol, resorcinol, 2,4,6-tribromo, 1,3-benzenediol, 2,4,6-tribromo, 2,6-tribromoresorcinol, acmc-209gbn, 2,4,6-tribromresorcin, 2,4,6-tribromoresorcino, resorcinol,4,6-tribromo, 1, 2,4,6-tribromo, 4-06-00-05688 beilstein handbook reference PubChem CID: 17094 IUPAC-Name: 2,4,6-tribrombenzol-1,3-diol SMILES: C1=C(C(=C(C(=C1Br)O)Br)O)Br

3,5-Dihydroxybenzoesäure, 97 %, ACROS Organics™

3,5-Dihydroxybenzoesäure, 97 %, ACROS Organics™

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

Alfa Aesar™ 2-Allyl-4,6-dibenzoylresorcinol, 98 %

Alfa Aesar™ 2-Allyl-4,6-dibenzoylresorcinol, 98 %

CAS: 102593-74-8 Summenformel: C23H18O4 Molekulargewicht (g/mol): 358.393 MDL-Nummer: MFCD02094038 InChI-Schlüssel: FSYGSBMXRNPJAD-UHFFFAOYSA-N Synonym: 2-allyl-4,6-dibenzoylresorcinol, 5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone, methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl, 4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol, 2allyl-4,6-dibenzoylresorcinol, methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl, pubchem21315, acmc-20ao5t 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

Resorcinol, ACS, 99.0 bis 100.5 %, Alfa Aesar™

Resorcinol, ACS, 99.0 bis 100.5 %, Alfa Aesar™

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

Alfa Aesar™ 3,5-Dihydroxybenzamid, 97 %

Alfa Aesar™ 3,5-Dihydroxybenzamid, 97 %

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

o-Orsellinsäure Monohydrate, 98 %, Acros Organics™

o-Orsellinsäure Monohydrate, 98 %, Acros Organics™

CAS: 480-64-8 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00210536,MFCD16661187 InChI-Schlüssel: AMKYESDOVDKZKV-UHFFFAOYSA-N Synonym: orsellinic acid, orsellic acid, o-orsellinic acid, orcinolcarboxylic acid, 4,6-dihydroxy-o-toluic acid, unii-11xla0494b, benzoic acid, 2,4-dihydroxy-6-methyl, 2,4-dihydroxy-6-methyl-benzoic acid, orsellinate, 4,6-dihydroxy-2-methylbenzoic acid PubChem CID: 68072 ChEBI: CHEBI:32807 IUPAC-Name: 2,4-Dihydroxy-6-Methylbenzoesäure SMILES: CC1=CC(O)=CC(O)=C1C(O)=O

5-Aminobenzol-1,3-Diol-Hydrochlorid, Technische Qualität, Maybridge

5-Aminobenzol-1,3-Diol-Hydrochlorid, Technische Qualität, Maybridge

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

Alfa Aesar™ 5-Methoxyresorcinol, 95 %

Alfa Aesar™ 5-Methoxyresorcinol, 95 %

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

Alfa Aesar™ 3,5-Dihydroxytoluen-Monohydrate, 97 %

Alfa Aesar™ 3,5-Dihydroxytoluen-Monohydrate, 97 %

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

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