Aromatic alcohols

(S)-(-)-sec-Phenethylalkohol, 99 %, ACROS Organics™

(S)-(-)-sec-Phenethylalkohol, 99 %, ACROS Organics™

CAS: 1445-91-6 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00064264 InChI-Schlüssel: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonym: s-1-phenylethanol, s---1-phenylethanol, 1s-1-phenylethanol, 1s-1-phenylethan-1-ol, unii-2mic4qly2x, 1-phenylethanol, s, 2mic4qly2x, s-1-phenethyl alcohol, s-1-phenyl-1-ethanol, s-1-phenylethan-1-ol PubChem CID: 443135 ChEBI: CHEBI:16346 IUPAC-Name: (1S)-1-phenylethanol SMILES: C[C@H](O)C1=CC=CC=C1

Chloramphenicol, 98 %, ACROS Organics™

Chloramphenicol, 98 %, ACROS Organics™

CAS: 56-75-7 Summenformel: C11H12Cl2N2O5 Molekulargewicht (g/mol): 323.126 MDL-Nummer: MFCD00078159 InChI-Schlüssel: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin, D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC-Name: 2,2-Dichlor-N-[(1R,2R)-1,3-Dihydroxy-1 (4-Nitrophenyl)Propan-2-yl]Acetamid SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

Meso-1,2-diphenyl-1,2-ethandiol, 99 %, ACROS Organics™

Meso-1,2-diphenyl-1,2-ethandiol, 99 %, ACROS Organics™

CAS: 579-43-1 Summenformel: C14H14O2 Molekulargewicht (g/mol): 214.26 MDL-Nummer: MFCD00064253 InChI-Schlüssel: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin, meso-1,2-diphenyl-1,2-ethanediol, unii-co9a49a84i, meso-stilbene glycol, 1r,2s-1,2-diphenylethane-1,2-diol, meso-1,2-diphenylethylene glycol, hydrobenzoin, meso, unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC-Name: 1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

2,6-Pyridindimethanol, 98 %, ACROS Organics ™

2,6-Pyridindimethanol, 98 %, ACROS Organics ™

CAS: 1195-59-1 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.15 MDL-Nummer: MFCD00006351 InChI-Schlüssel: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 2,6-pyridinedimethanol, pyridine-2,6-diyldimethanol, 2,6-bis hydroxymethyl pyridine, 6-hydroxymethyl pyridin-2-yl methanol, pyridine-2,6-dimethanol, 2,6-dihydroxymethylpyridine, 2,6-bis-hydroxymethyl pyridine, 2,6-bis-hydroxymethyl-pyridine, 2,6-pyridinyl dimethanol, 6-hydroxymethyl-2-pyridyl methan-1-ol PubChem CID: 70957 IUPAC-Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO

Alfa Aesar™ (S)-(-)-1-Phenylethanol, 99 %

Alfa Aesar™ (S)-(-)-1-Phenylethanol, 99 %

CAS: 1445-91-6 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00064264 InChI-Schlüssel: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonym: s-1-phenylethanol, s---1-phenylethanol, 1s-1-phenylethanol, 1s-1-phenylethan-1-ol, unii-2mic4qly2x, 1-phenylethanol, s, 2mic4qly2x, s-1-phenethyl alcohol, s-1-phenyl-1-ethanol, s-1-phenylethan-1-ol PubChem CID: 443135 ChEBI: CHEBI:16346 IUPAC-Name: (1S)-1-phenylethanol SMILES: C[C@H](O)C1=CC=CC=C1

Alfa Aesar™ 1-(5-Fluor-2-Methoxyphenyl)ethanol, 95 %

Alfa Aesar™ 1-(5-Fluor-2-Methoxyphenyl)ethanol, 95 %

CAS: 878572-08-8 Summenformel: C9H11FO2 Molekulargewicht (g/mol): 170.18 MDL-Nummer: MFCD08062369 InChI-Schlüssel: VLBOHPCLXJIASU-UHFFFAOYNA-N Synonym: 1-5-fluoro-2-methoxyphenyl ethanol, 1-5-fluoro-2-methoxyphenyl ethan-1-ol, benzenemethanol,5-fluoro-2-methoxy-a-methyl, 1-5-fluoro-2-methoxy-phenyl-ethanol, 1-5-fluoro-2-methoxyphenyl ethan-1-ol_x000d_ PubChem CID: 44891074 IUPAC-Name: 1-(5-fluoro-2-methoxyphenyl)ethan-1-ol SMILES: COC1=C(C=C(F)C=C1)C(C)O

1,3-Thiazol-2-ylmethanol, +97 %, Maybridge

1,3-Thiazol-2-ylmethanol, +97 %, Maybridge

CAS: 14542-12-2 Summenformel: C4H5NOS Molekulargewicht (g/mol): 115.15 MDL-Nummer: MFCD06200855 InChI-Schlüssel: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanol, 2-thiazolemethanol, thiazol-2-yl-methanol, 2-hydroxymethylthiazole, 2-hydroxymethyl thiazole, 2-hydroxymehtylthiazole, 1,3-thiazol-2-yl methanol, thiazol-2-yl methanol, thiazole-2-methanol, 2-thiazolylmethanol PubChem CID: 2795213 IUPAC-Name: 1,3-thiazol-2-ylmethanol SMILES: OCC1=NC=CS1

Alfa Aesar™ 2-Benzothiazolmethanol, 97 %

Alfa Aesar™ 2-Benzothiazolmethanol, 97 %

CAS: 37859-42-0 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00226293 InChI-Schlüssel: PQXMQZYDBQBWNL-UHFFFAOYSA-N Synonym: benzo d thiazol-2-ylmethanol, 2-benzothiazolemethanol, 2-hydroxymethylbenzothiazole, 1,3-benzothiazol-2-yl-methanol, benzothiazol-2-ylmethan-1-ol, zlchem 107, pubchem14535, benzothiazol-2-yl-methanol, chembl71700, 1,3-benzothiazol-2-yl methanol PubChem CID: 268122 IUPAC-Name: 1,3-benzothiazol-2-ylmethanol SMILES: OCC1=NC2=CC=CC=C2S1

(1-Methyl-5-phenyl-1-H-pyrazol-4-yl)methanol, Maybridge

(1-Methyl-5-phenyl-1-H-pyrazol-4-yl)methanol, Maybridge

CAS: 499785-47-6 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD04115390 InChI-Schlüssel: ZVGZXURABHDVPS-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-4-yl methanol, 1-methyl-5-phenylpyrazol-4-yl methanol, 1-methyl-5-phenylpyrazol-4-yl methan-1-ol, bck PubChem CID: 2795476 IUPAC-Name: (1-Methyl-5-phenyl-1H-pyrazol-4-yl)methanol SMILES: CN1N=CC(CO)=C1C1=CC=CC=C1

(±)-Mandelsäure, 99 %, Alfa Aesar™

(±)-Mandelsäure, 99 %, Alfa Aesar™

CAS: 90-64-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00064250 InChI-Schlüssel: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: mandelic acid, dl-mandelic acid, phenylglycolic acid, amygdalic acid, almond acid, uromaline, p-mandelic acid, racemic mandelic acid, paramandelic acid, rs-mandelic acid PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC-Name: 2-Hydroxy-2-Phenylessigsäure SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Alfa Aesar™ (R)-(-)-Mandelsäuremethylester, 99 %

Alfa Aesar™ (R)-(-)-Mandelsäuremethylester, 99 %

CAS: 20698-91-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00064247 InChI-Schlüssel: ITATYELQCJRCCK-MRVPVSSYSA-N Synonym: methyl r---mandelate, r---methyl mandelate, r-methyl 2-hydroxy-2-phenylacetate, d---mandelic acid methyl ester, methyl 2r-2-hydroxy-2-phenylacetate, r-methyl mandelate, methyl d---mandelate, r-mandelic acid methyl ester, r---mandelic acid methyl ester, methyl hydroxy phenyl acetate # PubChem CID: 2724623 IUPAC-Name: Methyl(2R)-2-Hydroxy-2-Phenylacetat SMILES: COC(=O)C(C1=CC=CC=C1)O

(6-Thien-2-ylpyrid-3-yl)methanol, 95 %, Maybridge

(6-Thien-2-ylpyrid-3-yl)methanol, 95 %, Maybridge

CAS: 198078-57-8 Summenformel: C10H9NOS Molekulargewicht (g/mol): 191.248 MDL-Nummer: MFCD06410427 InChI-Schlüssel: OLHQRPWNQRBQMA-UHFFFAOYSA-N Synonym: 6-thien-2-ylpyrid-3-yl methanol, 6-thiophen-2-yl pyridin-3-yl methanol, 3-pyridinemethanol,6-2-thienyl, 2-thien-2-yl-5-hydroxymethylpyridine, 6-2-thienyl-3-pyridyl methan-1-ol PubChem CID: 15411145 IUPAC-Name: (6-thiophen-2-ylpyridin-3-yl)methanol SMILES: C1=CSC(=C1)C2=NC=C(C=C2)CO

Indol-4-methanol, 97 %, Acros Organics™

Indol-4-methanol, 97 %, Acros Organics™

CAS: 1074-85-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD01632220 InChI-Schlüssel: BVSGXWCTWBZFEV-UHFFFAOYSA-N Synonym: indole-4-methanol, 1h-indol-4-yl methanol, 1h-indole-4-methanol, 4-hydroxymethylindole, 4-hydroxymethyl-1h-indole, indol-4-ylmethan-1-ol, pubchem7973, 4-hydroxymethyl indole, 4-hydroxymethyl-indole, acmc-2098wi PubChem CID: 2773457 IUPAC-Name: 1H-indol-4-ylmethanol SMILES: OCC1=C2C=CNC2=CC=C1

4-Phenyl-1-buten-4-ol 97 %, ACROS Organics™

4-Phenyl-1-buten-4-ol 97 %, ACROS Organics™

CAS: 936-58-3 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00039617 InChI-Schlüssel: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonym: 1-phenyl-3-buten-1-ol, 4-phenyl-1-buten-4-ol, 1-phenyl-but-3-en-1-ol, acmc-1bdtt, upenn_abs_025, 1-phenyl-3-buten-1-ol #, benzenemethanol,a-2-propen-1-yl, benzenemethanol, .alpha.-2-propenyl PubChem CID: 220119 IUPAC-Name: 1-phenylbut-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O

1-Phenyl-1,2-ethandiol, 97 %, ACROS Organics™

1-Phenyl-1,2-ethandiol, 97 %, ACROS Organics™

CAS: 93-56-1 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00003546 InChI-Schlüssel: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synonym: 1-phenyl-1,2-ethanediol, styrene glycol, phenylethylene glycol, phenylethanediol, phenyl glycol, 1,2-ethanediol, 1-phenyl, phenyl-1,2-ethanediol, styrolyl alcohol, fenylglycol, 1-phenylethylene glycol PubChem CID: 7149 IUPAC-Name: 1-Phenylethan-1,2-Diol SMILES: C1=CC=C(C=C1)C(CO)O

Alfa Aesar™ (R)-(-)-Mandelsäure, ChiPros, +99 %, ee +99 %

Alfa Aesar™ (R)-(-)-Mandelsäure, ChiPros, +99 %, ee +99 %

CAS: 611-71-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00064251 InChI-Schlüssel: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: r-mandelic acid, r---mandelic acid, d-mandelic acid, r-2-hydroxy-2-phenylacetic acid, --mandelic acid, d--mandelic acid, d---mandelic acid, 2r-2-hydroxy-2-phenylacetic acid, r-alpha-hydroxyphenylacetic acid, d-2-phenylglycolic acid PubChem CID: 11914 ChEBI: CHEBI:17656 IUPAC-Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1

(1 -Methyl-3-Phenyl-1h-pyrazol-5-yl)methanol, 97 %, Maybridge

(1 -Methyl-3-Phenyl-1h-pyrazol-5-yl)methanol, 97 %, Maybridge

CAS: 864068-97-3 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD08271942 InChI-Schlüssel: GRHZYDGKXPVLEH-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-yl methanol, 2-methyl-5-phenylpyrazol-3-yl methanol, 1h-pyrazole-5-methanol,1-methyl-3-phenyl, 5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole, 1-methyl-3-phenylpyrazol-5-yl methan-1-ol PubChem CID: 7537632 IUPAC-Name: -(2-Methyl-5-Nitroimidazol-3-yl)ethanol SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)CO

Alfa Aesar™ 2,6-Pyridindimethanol, 98 %

Alfa Aesar™ 2,6-Pyridindimethanol, 98 %

CAS: 1195-59-1 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.154 MDL-Nummer: MFCD00006351 InChI-Schlüssel: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 2,6-pyridinedimethanol, pyridine-2,6-diyldimethanol, 2,6-bis hydroxymethyl pyridine, 6-hydroxymethyl pyridin-2-yl methanol, pyridine-2,6-dimethanol, 2,6-dihydroxymethylpyridine, 2,6-bis-hydroxymethyl pyridine, 2,6-bis-hydroxymethyl-pyridine, 2,6-pyridinyl dimethanol, 6-hydroxymethyl-2-pyridyl methan-1-ol PubChem CID: 70957 IUPAC-Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO

(R)-(+)-3-chlor-1-phenyl-1-propanol, 97 %, ACROS Organics™

(R)-(+)-3-chlor-1-phenyl-1-propanol, 97 %, ACROS Organics™

CAS: 100306-33-0 Summenformel: C9H11ClO Molekulargewicht (g/mol): 170.64 InChI-Schlüssel: JZFUHAGLMZWKTF-SECBINFHSA-N Synonym: r-3-chloro-1-phenylpropan-1-ol, r-+-3-chloro-1-phenyl-1-propanol, r-+-3-chloro-1-phenylpropanol, 1r-3-chloro-1-phenylpropan-1-ol, 1r-3-chloro-1-phenyl-propan-1-ol, r-3-chloro-1-phenyl-1-propanol, r-3-chloro-1-phenyl-propan-1-ol, r-3-chloro-1-phenylpropanol, pubchem5738 PubChem CID: 642409 IUPAC-Name: (1R)-3-Chlor-1-Phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

1H-Indol-2-methanol, 96 %, Acros Organics™

1H-Indol-2-methanol, 96 %, Acros Organics™

CAS: 24621-70-3 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.17 InChI-Schlüssel: XEEANGGQJOWRTG-UHFFFAOYSA-N Synonym: 1h-indol-2-yl methanol, 1h-indole-2-methanol, 1h-indol-2-yl-methanol, 2-hydroxymethylindole, 2-hydroxymethyl indole, hydroxymethylindol, 2-indolemethanol, indole-2-methanol, indol-2-ylmethan-1-ol PubChem CID: 98783 IUPAC-Name: 1H-indol-2-ylmethanol SMILES: C1=CC=C2C(=C1)C=C(N2)CO

1-Benzofuran-5-ylmethanol, Maybridge

1-Benzofuran-5-ylmethanol, Maybridge

CAS: 31823-05-9 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.16 MDL-Nummer: MFCD04115373 InChI-Schlüssel: XSLXZYDPOMAXTM-UHFFFAOYSA-N Synonym: benzofuran-5-ylmethanol, 5-benzofuranmethanol, 5-hydroxymethylbenzofuran, pubchem7026, 5-hydroxymethyl-benzofuran, 5-hydroxymethylbenzo b furan, benzofuran-5-methanol, 1-benzofuran-5-yl methanol, 1-benzo b furan-5-ylmethanol, benzo b furan-5-ylmethan-1-ol PubChem CID: 2795179 IUPAC-Name: (1-benzofuran-5-yl)methanol SMILES: OCC1=CC=C2OC=CC2=C1

6-Chinolinylmethanol, 97 %, Maybridge

6-Chinolinylmethanol, 97 %, Maybridge

CAS: 100516-88-9 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD03789621 InChI-Schlüssel: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol, 6-quinolinemethanol, 6-hydroxymethylquinoline, quinolin-6-yl methanol, 6-quinolylmethanol, pubchem12427, quinolin-6-yl-methanol, 6-hydroxymethyl quinoline, 6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC-Name: Chinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1

(R)-2-(1-hydroxyethyl)pyridin 98 %, ACROS Organics™

(R)-2-(1-hydroxyethyl)pyridin 98 %, ACROS Organics™

CAS: 27911-63-3 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD04972322 InChI-Schlüssel: PPHIIIRFJKDTLG-ZCFIWIBFSA-N Synonym: r-1-pyridin-2-yl ethanol, r-2-1-hydroxyethyl pyridine, r-1-2-pyridyl ethanol, 1r-1-pyridin-2-yl ethan-1-ol, r-alpha-methyl-2-pyridinemethanol, 1r-1-pyridin-2-ylethanol, 1r-1-pyridin-2-yl ethanol, pubchem5699, r-1-pyridin-2-yl-ethanol, 1r-1-2-pyridyl ethanol PubChem CID: 642847 IUPAC-Name: (1R)-1-pyridin-2-ylethanol SMILES: CC(C1=CC=CC=N1)O

(4-Methyl-2-phenyl-5-pyrimidinyl)methanol, 95 %, Maybridge

(4-Methyl-2-phenyl-5-pyrimidinyl)methanol, 95 %, Maybridge

CAS: 342405-27-0 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.241 MDL-Nummer: MFCD02682074 InChI-Schlüssel: LXJHDOHHZSZIMJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylpyrimidin-5-yl methanol, 4-methyl-2-phenyl-5-pyrimidinyl methanol, 5-pyrimidinemethanol,4-methyl-2-phenyl, 4-methyl-2-phenylpyrimidin-5-yl methan-1-ol PubChem CID: 2776512 IUPAC-Name: (4-methyl-2-phenylpyrimidin-5-yl)methanol SMILES: CC1=NC(=NC=C1CO)C2=CC=CC=C2

1-Benzothiophen-3-ylmethanol, 97 %, Maybridge

1-Benzothiophen-3-ylmethanol, 97 %, Maybridge

CAS: 5381-24-8 Summenformel: C9H8OS Molekulargewicht (g/mol): 164.22 MDL-Nummer: MFCD02682007 InChI-Schlüssel: UYGMKSKKGSUAHB-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanol, benzo b thiophene-3-methanol, benzothien-3-ylmethanol, benzo, a thiophene-3-methanol, benzo b thiophen-3-yl methanol, 1-benzothiophen-3-yl methanol, 3-hydroxymethylbenzo b thiophene, benzo b thiophen-3-ylmethan-1-ol, 3-hydroxymethyl benzo b thiophene PubChem CID: 2776342 IUPAC-Name: (1-Benzothiophen-3-yl)methanol SMILES: OCC1=CSC2=CC=CC=C12

Alfa Aesar™ R-(-)-Mandelsäure, 98 %

Alfa Aesar™ R-(-)-Mandelsäure, 98 %

CAS: 611-71-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00064251 InChI-Schlüssel: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: r-mandelic acid, r---mandelic acid, d-mandelic acid, r-2-hydroxy-2-phenylacetic acid, --mandelic acid, d--mandelic acid, d---mandelic acid, 2r-2-hydroxy-2-phenylacetic acid, r-alpha-hydroxyphenylacetic acid, d-2-phenylglycolic acid PubChem CID: 11914 ChEBI: CHEBI:17656 IUPAC-Name: (2R)-2-Hydroxy-2-Phenylessigsäure SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1

Alfa Aesar™ (S)-(-)-3-Chlor-1-phenyl-1-propanol, 98+ %

Alfa Aesar™ (S)-(-)-3-Chlor-1-phenyl-1-propanol, 98+ %

CAS: 100306-34-1 Summenformel: C9H11ClO Molekulargewicht (g/mol): 170.636 MDL-Nummer: MFCD00013309 InChI-Schlüssel: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonym: s---3-chloro-1-phenyl-1-propanol, s-3-chloro-1-phenylpropan-1-ol, s-3-chloro-1-phenyl-1-propanol, 1s-3-chloro-1-phenylpropan-1-ol, 1s-3-chloro-1-phenyl-propan-1-ol, s-3-chloro-1-phenylpropanol, s-3-chloro-1-phenyl-propan-1-ol, pubchem6275 PubChem CID: 2777894 IUPAC-Name: (1S)-3-Chlor-1-Phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

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