1-hydroxy-4-unsubstituted benzenoids

Guaiacol, 99+%, ACROS Organics™

Guaiacol, 99+%, ACROS Organics™

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: 1-hydroxy-2-methoxybenzene, 2-hydroxyanisole, guaiacol, guaiastil, guaicol, methylcatechol, o-methoxyphenol, phenol, 2-methoxy, pyrocatechol monomethyl ether, pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, for molecular, Acros Organics™

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, for molecular, Acros Organics™

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, C6H6O, CAS Number-136112-00-0, 67-66-3, 123-51-3, 500mL, Yellow to Orange, 1.2800g/mL, none detected, 94.11, Molecular Biology, Danger

Alfa Aesar™ 3-Hydroxyphenylacetylene, 97%

Alfa Aesar™ 3-Hydroxyphenylacetylene, 97%

CAS: 10401-11-3 Molecular Formula: C8H6O Molecular Weight (g/mol): 118.14 MDL Number: MFCD00078347 InChI Key: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: #, 3-ethynyl-phenol, 3-hydroxy-1-ethynylbenzene, 3-hydroxy-phenylacetylene, 3-hydroxyphenyl acetylene, 3-hydroxyphenylacetylene, m-ethynylphenol, phenol, 3-ethynyl, phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC Name: 3-ethynylphenol SMILES: OC1=CC=CC(=C1)C#C

3-Phenylphenol, 90%, ACROS Organics™

3-Phenylphenol, 90%, ACROS Organics™

CAS: 580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-3-ol, 3-biphenylol, 3-hydroxybiphenyl, 3-hydroxydiphenyl, 3-phenyl phenol, biphenyl-3-ol, m-hydroxybiphenyl, m-hydroxydiphenyl, m-phenylphenol, unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

Alfa Aesar™ Phenol-d1, 95% (Isotopic)

Alfa Aesar™ Phenol-d1, 95% (Isotopic)

CAS: 1003-66-3 Molecular Formula: C6H6O Molecular Weight (g/mol): 95.119 MDL Number: MFCD01075468 InChI Key: ISWSIDIOOBJBQZ-DYCDLGHISA-N Synonym: 2 h oxy benzene, o-2h phenol, phenol-d, phenol-d1, phenol-od PubChem CID: 12205409 IUPAC Name: deuteriooxybenzene SMILES: C1=CC=C(C=C1)O

3-Hydroxybenzoic acid, 99%, ACROS Organics™

3-Hydroxybenzoic acid, 99%, ACROS Organics™

CAS: 99-06-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002506 InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: 3-carboxyphenol, 3-hydroxybenzoate, acido m-idrossibenzoico, benzoic acid, 3-hydroxy, benzoic acid, m-hydroxy, kyselina 3-hydroxybenzoova, m-hba, m-hydroxybenzoic acid, m-salicylic acid, meta-hydroxybenzoic acid PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC Name: 3-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(O)=C1

DL-Phenylephrine Hydrochloride 98.0+%, TCI America™

DL-Phenylephrine Hydrochloride 98.0+%, TCI America™

CAS: 154-86-9 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.666 MDL Number: MFCD00070603 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYSA-N Synonym: 3-[1-Hydroxy-2-(methylamino)ethyl]phenol Hydrochloride, 1-(3-Hydroxyphenyl)-2-(methylamino)ethanol Hydrochloride, 3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol Hydrochloride PubChem CID: 6102 IUPAC Name: 3-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: CNCC(C1=CC(=CC=C1)O)O.Cl

3-Phenylphenol 97.0+%, TCI America™

3-Phenylphenol 97.0+%, TCI America™

CAS: 580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-3-ol, 3-biphenylol, 3-hydroxybiphenyl, 3-hydroxydiphenyl, 3-phenyl phenol, biphenyl-3-ol, m-hydroxybiphenyl, m-hydroxydiphenyl, m-phenylphenol, unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: [1,1'-biphenyl]-3-ol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

2-Methoxyphenol, 98+%, Alfa Aesar™

2-Methoxyphenol, 98+%, Alfa Aesar™

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002185 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: 1-hydroxy-2-methoxybenzene, 2-hydroxyanisole, guaiacol, guaiastil, guaicol, methylcatechol, o-methoxyphenol, phenol, 2-methoxy, pyrocatechol monomethyl ether, pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

Guaiacol 98.0+%, TCI America™

Guaiacol 98.0+%, TCI America™

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002185 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: 1-hydroxy-2-methoxybenzene, 2-hydroxyanisole, guaiacol, guaiastil, guaicol, methylcatechol, o-methoxyphenol, phenol, 2-methoxy, pyrocatechol monomethyl ether, pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

Ethyl (3-Hydroxyphenyl)acetate 98.0+%, TCI America™

Ethyl (3-Hydroxyphenyl)acetate 98.0+%, TCI America™

CAS: 22446-38-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD07369387 InChI Key: NSQBADKMIYCCSC-UHFFFAOYSA-N Synonym: (3-Hydroxyphenyl)acetic Acid Ethyl Ester PubChem CID: 572437 IUPAC Name: ethyl 2-(3-hydroxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(O)=CC=C1

3-Hydroxyphenylacetic acid, 99+%, ACROS Organics™

3-Hydroxyphenylacetic acid, 99+%, ACROS Organics™

CAS: 621-37-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004337 InChI Key: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 2-3-hydroxyphenyl acetic acid, 3-hydroxybenzeneacetic acid, 3-hydroxyphenyl acetic acid, 3-hydroxyphenylacetate, 3-hydroxyphenylacetic acid, acetic acid, m-hydroxyphenyl, benzeneacetic acid, 3-hydroxy, m-hydroxyphenyl acetic acid, m-hydroxyphenylacetic acid, metahydroxy phenylacetic acid PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC Name: 2-(3-hydroxyphenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(O)=C1

Methyl 3-Hydroxyphenylacetate 98.0+%, TCI America™

Methyl 3-Hydroxyphenylacetate 98.0+%, TCI America™

CAS: 42058-59-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017660 InChI Key: AMDDOQIUPAINLH-UHFFFAOYSA-N Synonym: 3-Hydroxyphenylacetic Acid Methyl Ester PubChem CID: 39129 IUPAC Name: methyl 2-(3-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)O

(S)-3-[1-(Dimethylamino)ethyl]phenol 98.0+%, TCI America™

(S)-3-[1-(Dimethylamino)ethyl]phenol 98.0+%, TCI America™

CAS: 139306-10-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD06656491 InChI Key: GQZXRLWUYONVCP-UHFFFAOYNA-N PubChem CID: 445892 IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol SMILES: CC(N(C)C)C1=CC(O)=CC=C1

Alfa Aesar™ 3-Nitrophenol, 98+%

Alfa Aesar™ 3-Nitrophenol, 98+%

CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: 1-hydroxy-3-nitrobenzene, 3-hydroxynitrobenzene, 3-nitro-phenol, m-hydroxynitrobenzene, m-nitrofenol, m-nitrofenol czech, m-nitrophenol, meta-nitrophenol, phenol, 3-nitro, phenol, m-nitro PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O

L(-)-Phenylephrine hydrochloride, 99%, ACROS Organics™

L(-)-Phenylephrine hydrochloride, 99%, ACROS Organics™

CAS: 61-76-7 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012605,MFCD00044749 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: almefrin, consdrin, emagrin, fenilfar, l-phenylephrine hydrochloride, metaoxedrine chloride, neosympatol, phenylephrine hcl, phenylephrine hydrochloride, synethenate PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

Bis(3-hydroxyphenyl) Disulfide 97.0+%, TCI America™

Bis(3-hydroxyphenyl) Disulfide 97.0+%, TCI America™

CAS: 21101-56-4 Molecular Formula: C12H10O2S2 Molecular Weight (g/mol): 250.33 MDL Number: MFCD03094663 InChI Key: XBNOMKROXZGMFW-UHFFFAOYSA-N Synonym: 3,3′-Dihydroxydiphenyl Disulfide, 3,3′-Dithiodiphenol PubChem CID: 2736157 IUPAC Name: 3-[(3-hydroxyphenyl)disulfanyl]phenol SMILES: C1=CC(=CC(=C1)SSC2=CC=CC(=C2)O)O

Alfa Aesar™ 3-(Trifluoromethoxy)phenol, 98%

Alfa Aesar™ 3-(Trifluoromethoxy)phenol, 98%

CAS: 827-99-6 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00040987 InChI Key: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-hydroxyphenyl trifluoromethyl ether, 3-trifluoromethoxy phenol, 3-trifluoromethoxy-phenol, m-trifluoromethoxy phenol, m-trifluoromethoxyphenol, phenol, 3-trifluoromethoxy, pubchem10391, pubchem1505 PubChem CID: 2733261 IUPAC Name: 3-(trifluoromethoxy)phenol SMILES: OC1=CC=CC(OC(F)(F)F)=C1

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™

CAS: 214360-76-6 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093755 InChI Key: MUKIFYQKIZOYKT-UHFFFAOYSA-N Synonym: 2-3-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 3-hydroxybenzeneboronic acid, pinacol ester, 3-hydroxyphenylboronic acid pinacol ester, 3-hydroxyphenylboronic acid, pinacol ester, 3-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, acmc-209fki, ksc497e2j, phenol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734623 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)O

2,2'-Biphenol, 99%, ACROS Organics™

2,2'-Biphenol, 99%, ACROS Organics™

CAS: 1806-29-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-2,2'-diol, 2,2'-biphenol, 2,2'-biphenyldiol, 2,2'-dihydroxybiphenyl, 2,2'-dihydroxydiphenyl, biphenyl-2,2'-diol, o,o'-biphenol, o,o'-dihydroxybiphenyl, o,o'-diphenol, o-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC Name: 2-(2-hydroxyphenyl)phenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

3-Nitrophenol, 99%, ACROS Organics™

3-Nitrophenol, 99%, ACROS Organics™

CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: 1-hydroxy-3-nitrobenzene, 3-hydroxynitrobenzene, 3-nitro-phenol, m-hydroxynitrobenzene, m-nitrofenol, m-nitrofenol czech, m-nitrophenol, meta-nitrophenol, phenol, 3-nitro, phenol, m-nitro PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O

Alfa Aesar™ 8-Hydroxy-7-methoxycoumarin, 97%

Alfa Aesar™ 8-Hydroxy-7-methoxycoumarin, 97%

CAS: 19492-03-6 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00075652 InChI Key: KIGCGZUAVODHMD-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-2-one, 8-hydroxy-7-methoxy, 2h-1-benzopyran-2-one,8-hydroxy-7-methoxy, 8-hydroxy-7-methoxy-2h-1-benzopyran-2-one, 8-hydroxy-7-methoxy-2h-chromen-2-one, 8-hydroxy-7-methoxycoumarin, acmc-20alwe, daphnetin 7-methyl ether, daphnetin 7-methylether, daphnetin-7-methyl ether, daphnetin-7-methylether PubChem CID: 146487 IUPAC Name: 8-hydroxy-7-methoxychromen-2-one SMILES: COC1=C(C2=C(C=C1)C=CC(=O)O2)O

Alfa Aesar™ N-Methyldopamine hydrochloride, 95%

Alfa Aesar™ N-Methyldopamine hydrochloride, 95%

CAS: 62-32-8 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00035074 InChI Key: JCDRZCWRRLKLTB-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride, 3,4-dihydroxyphenylethylmethylamine hydrochloride, 4-2-methylaminoethyl pyrocatechol hydrochloride, deoxyepinephrine hydrochloride, ephinine hydrochloride, epinine hydrochloride, methyldopamine hydrochloride, n-methyldopamine hydrochloride, unii-zv3mg8pax3, zv3mg8pax3 PubChem CID: 86470 IUPAC Name: hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1

3-Hydroxy-4-methoxyphenylacetic Acid 98.0+%, TCI America™

3-Hydroxy-4-methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 1131-94-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00016829 InChI Key: BWXLCOBSWMQCGP-UHFFFAOYSA-N Synonym: Homoisovanillic Acid PubChem CID: 160562 ChEBI: CHEBI:70818 IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)O

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

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

CAS: 500-99-2 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: 1-hydroxy-3,5-dimethoxybenzene, 3,5-dimethoxy phenol, 3,5-dimethoxy-phenol, acmc-209kk2, phenol, 3,5-dimethoxy, phenol,5-dimethoxy, phloroglucinol dimethyl ether, pubchem16421, taxicatigenin, unii-23uxw8136a PubChem CID: 10383 IUPAC Name: 3,5-dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1

Alfa Aesar™ 3-Ethoxyphenol, 98%

Alfa Aesar™ 3-Ethoxyphenol, 98%

CAS: 621-34-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00016450 InChI Key: VBIKLMJHBGFTPV-UHFFFAOYSA-N Synonym: 3-ethoxy-phenol, 3-ethyloxy phenol, acmc-209mzu, m-ethoxyphenol, phenol, 3-ethoxy, phenol, m-ethoxy, phenol, m-ethoxy-8ci, pubchem9510, resorcinol monoethyl ether, unii-iky4o3474a PubChem CID: 69306 IUPAC Name: 3-ethoxyphenol SMILES: CCOC1=CC=CC(=C1)O

Alfa Aesar™ 2-Nitrophenol, 98%

Alfa Aesar™ 2-Nitrophenol, 98%

CAS: 88-75-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: 2-hydroxynitrobenzene, nitrophenol, o-hydroxynitrobenzene, o-nitrofenol, o-nitrofenol czech, o-nitrophenol, ortho-nitrophenol, phenol, 2-nitro, phenol, nitro, phenol, o-nitro PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

Alfa Aesar™ 3-(Pentafluorothio)phenol, 97%

Alfa Aesar™ 3-(Pentafluorothio)phenol, 97%

CAS: 672-31-1 Molecular Formula: C6H5F5OS Molecular Weight (g/mol): 220.16 MDL Number: MFCD03788515 InChI Key: KVOACEHJTNSNBD-UHFFFAOYSA-N Synonym: 3-hydroxyphenylpentafluorosulfur vi, 3-pentafluoro-$l^ 6-sulfanyl phenol, 3-pentafluoro-??-sulfanyl phenol, 3-pentafluoro-lambda∼6∼-sulfanyl phenol, 3-pentafluoro-lambda-sulfanyl phenol, 3-pentafluorosulfanyl phenol, 3-pentafluorosulfanylphenol, 3-pentafluorosulfur phenol, 3-pentafluorothio phenol, 3-pentakis fluoranyl-$l^ 6-sulfanyl phenol PubChem CID: 2779201 IUPAC Name: 3-(pentafluoro-$l^{6}-sulfanyl)phenol SMILES: OC1=CC(=CC=C1)S(F)(F)(F)(F)F

2-Hydroxyphenylacetic Acid 98.0+%, TCI America™

2-Hydroxyphenylacetic Acid 98.0+%, TCI America™

CAS: 614-75-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004323 InChI Key: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonym: 2-2-hydroxyphenyl acetic acid, 2-hydroxybenzeneacetic acid, 2-hydroxyphenyl acetic acid, 2-hydroxyphenylacetate, 2-hydroxyphenylacetic acid, acetic acid, o-hydroxyphenyl, benzeneacetic acid, 2-hydroxy, o-hydroxyphenyl acetic acid, o-hydroxyphenylacetic acid, ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 IUPAC Name: 2-(2-hydroxyphenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)O

2-Cyclopentylphenol, 98+%, ACROS Organics™

2-Cyclopentylphenol, 98+%, ACROS Organics™

CAS: 1518-84-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00009952 InChI Key: JHEKSKQMOBLXQS-UHFFFAOYSA-N Synonym: 2-cyclopentyl phenol, 2-cyclopentyl-phenol, 2-cyclopentylphenol, o-cyclopentyl, 2-cyclopentylphenol, technical grade, acmc-20anxa, o-cyclopentyl-phenol, o-cyclopentylphenol, phenol, 2-cyclopentyl, phenol, o-cyclopentyl PubChem CID: 80285 IUPAC Name: 2-cyclopentylphenol SMILES: OC1=CC=CC=C1C1CCCC1

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