CAS: 93-56-1 Formule moléculaire: C₈H₁₀O₂ Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00003546 Clé InChI: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7149 Nom IUPAC: 1-phényl-thane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

CAS: 27911-63-3 Formule moléculaire: C₇H₉NO Poids moléculaire (g/mol): 123.15 Numéro MDL: MFCD04972322 Clé InChI: PPHIIIRFJKDTLG-ZCFIWIBFSA-N Synonyme: 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 CID PubChem: 642847 Nom IUPAC: (1R)-1-pyridine-2-ylethanol SMILES: CC(C1=CC=CC=N1)O

CAS: 870849-56-2 Formule moléculaire: C9H11FO2 Poids moléculaire (g/mol): 170.183 Numéro MDL: MFCD08062372 Clé InChI: OGBGGCJKDXCBGP-UHFFFAOYSA-N Synonyme: 1-4-fluoro-3-methoxyphenyl ethanol, 1-4-fluoro-3-methoxyphenyl ethan-1-ol, benzenemethanol,4-fluoro-3-methoxy-a-methyl CID PubChem: 24721520 Nom IUPAC: 1-(4-fluoro-3-méthoxyphényl)éthanol SMILES: CC(C1=CC(=C(C=C1)F)OC)O

CAS: 586-98-1 Formule moléculaire: C₆H₇NO Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00006348 Clé InChI: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonyme: 2-pyridinemethanol, 2-hydroxymethyl pyridine, piconol, 2-pyridinylmethanol, 2-pyridylmethanol, 2-pyridylcarbinol, pyridine-2-methanol, pyridine-2-carbinol, alpha-picolyl alcohol, pyridin-2-yl methanol CID PubChem: 11474 Nom IUPAC: pyridine2-ylméthanol SMILES: C1=CC=NC(=C1)CO

CAS: 579-43-1 Formule moléculaire: C14H14O2 Poids moléculaire (g/mol): 214.26 Numéro MDL: MFCD00064253 Clé InChI: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 853018 ChEBI: CHEBI:50015 Nom IUPAC: (1R,2S)-1,2-diphényl-thane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 27854-88-2 Formule moléculaire: C₇H₉NO Poids moléculaire (g/mol): 123.15 Numéro MDL: MFCD00077865 Clé InChI: HVOAMIOKNARIMR-ZCFIWIBFSA-N Synonyme: r-1-pyridin-4-yl ethanol, r-+-1-4-pyridyl ethanol, 1r-1-pyridin-4-yl ethan-1-ol, r-1-4-pyridyl ethanol, 1r-1-pyridin-4-yl ethanol, r-4-1-hydroxyethyl pyridine, 1r-1-pyridin-4-ylethanol, r-1-pyridin-4-yl-ethanol, 1r-1-4-pyridyl ethanol CID PubChem: 11804747 Nom IUPAC: (1R)-1-pyridine-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

CAS: 90-64-2 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Clé InChI: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonyme: mandelic acid, dl-mandelic acid, phenylglycolic acid, amygdalic acid, almond acid, uromaline, p-mandelic acid, racemic mandelic acid, paramandelic acid, rs-mandelic acid CID PubChem: 1292 ChEBI: CHEBI:35825 Nom IUPAC: Acide 2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

CAS: 1592-38-7 Formule moléculaire: C₁₁H₁₀O Poids moléculaire (g/mol): 158.2 Numéro MDL: MFCD00004124 Clé InChI: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonyme: 2-naphthalenemethanol, 2-naphthylmethanol, 2-hydroxymethylnaphthalene, 2-naphthalene methanol, 2-naphthyl methanol, naphthalen-2-yl-methanol, naphthalen-2-yl methanol, 2-naphthylmethan-1-ol, 2-naphthylcarbinol, 2na CID PubChem: 74128 ChEBI: CHEBI:27615 Nom IUPAC: naphtalène-2-ylméthanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO

CAS: 17199-29-0 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00004495 Clé InChI: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonyme: s-+-mandelic acid, s-mandelic acid, s-2-hydroxy-2-phenylacetic acid, l-mandelic acid, l-+-mandelic acid, 2s-2-hydroxy-2-phenylacetic acid, mandelic acid, s, unii-l0umw58g3t, l +-mandelic acid CID PubChem: 439616 ChEBI: CHEBI:32800 Nom IUPAC: Acide (2S)-2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

CAS: 1195-59-1 Formule moléculaire: C₇H₉NO₂ Poids moléculaire (g/mol): 139.15 Numéro MDL: MFCD00006351 Clé InChI: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70957 Nom IUPAC: [6-(hydroxyméthyl)pyridine-2-yl]méthanol SMILES: C1=CC(=NC(=C1)CO)CO

CAS: 133902-66-6 Formule moléculaire: C9H8ClN3O Poids moléculaire (g/mol): 209.633 Numéro MDL: MFCD00140928 Clé InChI: CAHIFLPAMJOAGI-UHFFFAOYSA-N Synonyme: 1-4-chlorophenyl-1h-1,2,3-triazol-4-yl methanol, 1-4-chlorophenyl triazol-4-yl methanol, 1-4-chlorophenyl-1,2,3-triazol-4-yl methanol, 1-4-chlorophenyl-1h-1,2,3-triazole-4-yl-methanol, 1-4-chlorophenyl-1,2,3-triazol-4-yl methan-1-ol, pubchem13003, chlorophenyltriazolylmethanol, 1-4-chlorophenyl-1h-1,2,3-triazol-4-ylmethanol CID PubChem: 2763878 Nom IUPAC: [1-(4-chlorophényl)triazol-4-yl]méthanol SMILES: C1=CC(=CC=C1N2C=C(N=N2)CO)Cl

CAS: 5381-24-8 Formule moléculaire: C9H8OS Poids moléculaire (g/mol): 164.22 Numéro MDL: MFCD02682007 Clé InChI: UYGMKSKKGSUAHB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776342 Nom IUPAC: (1-benzothiophène-3-yl)méthanol SMILES: OCC1=CSC2=CC=CC=C12

CAS: 1737-28-6 Formule moléculaire: C9H9F3O2 Poids moléculaire (g/mol): 206.164 Numéro MDL: MFCD07784263 Clé InChI: RFESEZYNEIOJHS-UHFFFAOYSA-N Synonyme: 1-4-trifluoromethoxy phenyl ethanol, 1-4-trifluoromethoxy phenyl ethan-1-ol, 1-4-trifluoromethoxyphenyl ethanol, +-1-4-trifluoromethoxyphenyl ethanol, 4-trifluoromethoxy-alpha-methylbenzyl alcohol, benzenemethanol, a-methyl-4-trifluoromethoxy CID PubChem: 20376123 Nom IUPAC: 1-[4-(trifluorométhoxy)phényl]éthanol SMILES: CC(C1=CC=C(C=C1)OC(F)(F)F)O

CAS: 3319-15-1 Formule moléculaire: C9H12O2 Poids moléculaire (g/mol): 152.19 Numéro MDL: MFCD00016857,MFCD09863666,MFCD09863667 Clé InChI: IUUULXXWNYKJSL-UHFFFAOYNA-N Synonyme: 1-4-methoxyphenyl ethanol, 1-4-methoxyphenyl ethan-1-ol, 4-methoxy-alpha-methylbenzyl alcohol, 4-methoxyphenyl methyl carbinol, 1-p-methoxyphenyl ethanol, 4-methoxy-.alpha.-methylbenzyl alcohol, 1-4-methoxyphenyl-ethanol, acmc-20apae, 4-methoxyphenyl ethanol, 1 p-methoxyphenyl ethanol CID PubChem: 101148 ChEBI: CHEBI:86566 Nom IUPAC: 1-(4-méthoxyphényl)éthanol SMILES: COC1=CC=C(C=C1)C(C)O

CAS: 52067-36-4 Formule moléculaire: C10H14O2 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD08062382 Clé InChI: GKGQWBJLOYXULB-UHFFFAOYSA-N Synonyme: 1-4-ethoxyphenyl ethan-1-ol, 1-4-ethoxyphenyl ethanol CID PubChem: 13891147 Nom IUPAC: 1-(4-éthoxyphényl)éthanol SMILES: CCOC1=CC=C(C=C1)C(C)O

CAS: 55-10-7 Formule moléculaire: C9H10O5 Poids moléculaire (g/mol): 198.174 Numéro MDL: MFCD00004235 Clé InChI: CGQCWMIAEPEHNQ-UHFFFAOYSA-N Synonyme: vanillylmandelic acid, vanilmandelic acid, dl-4-hydroxy-3-methoxymandelic acid, 2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid, 4-hydroxy-3-methoxymandelic acid, vanillomandelic acid, +/--vanillylmandelic acid, vma, alpha,4-dihydroxy-3-methoxybenzeneacetic acid, benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy CID PubChem: 1245 ChEBI: CHEBI:20106 Nom IUPAC: Acide acétique2-hydroxy-2-(4-hydroxy-3-méthoxyphényl) SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O

CAS: 1195-59-1 Formule moléculaire: C7H9NO2 Poids moléculaire (g/mol): 139.154 Numéro MDL: MFCD00006351 Clé InChI: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70957 Nom IUPAC: [6-(hydroxyméthyl)pyridine-2-yl]méthanol SMILES: C1=CC(=NC(=C1)CO)CO

CAS: 100-55-0 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00006407 Clé InChI: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonyme: 3-pyridinemethanol, nicotinyl alcohol, 3-hydroxymethyl pyridine, 3-pyridylmethanol, nicotinic alcohol, 3-pyridylcarbinol, roniacol, pyridylcarbinol, 3-pyridinylmethanol, pyridine-3-carbinol CID PubChem: 7510 Nom IUPAC: (pyridin-3-yl)methanol SMILES: OCC1=CC=CN=C1

CAS: 56-75-7 Formule moléculaire: C11H12Cl2N2O5 Poids moléculaire (g/mol): 323.126 Numéro MDL: MFCD00078159 Clé InChI: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonyme: Chloromycetin, D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide CID PubChem: 5959 ChEBI: CHEBI:17698 Nom IUPAC: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophényl)propan-2-yl]acétamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

CAS: 32673-41-9 Formule moléculaire: C4H7ClN2O Poids moléculaire (g/mol): 134.56 Numéro MDL: MFCD00012697 Clé InChI: WFNASTYGEKUMIY-UHFFFAOYSA-N Synonyme: 4-imidazolemethanol hydrochloride, 4-hydroxymethyl imidazole hydrochloride, 1h-imidazol-4-yl methanol hydrochloride, 4-hydroxymethylimidazole hydrochloride, imidazol-4-ylmethanol hydrochloride, 1h-imidazol-4-ylmethanol hydrochloride, 1h-imidazol-5-ylmethanol hydrochloride, 4-hydroxymethyl imidazole hcl, 1h-imidazole-4-ylmethanol hydrochloride, 4 5-hydroxymethylimidazole hydrochloride CID PubChem: 122926 Nom IUPAC: 1H-imidazol-5-ylméthanol ; Chlorhydrate SMILES: [H+].[Cl-].OCC1=CN=CN1

CAS: 55-10-7 Formule moléculaire: C9H9O5 Poids moléculaire (g/mol): 197.17 Numéro MDL: MFCD00004235 Clé InChI: CGQCWMIAEPEHNQ-QMMMGPOBSA-M Synonyme: vanillylmandelic acid, vanilmandelic acid, dl-4-hydroxy-3-methoxymandelic acid, 2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid, 4-hydroxy-3-methoxymandelic acid, vanillomandelic acid, +/--vanillylmandelic acid, vma, alpha,4-dihydroxy-3-methoxybenzeneacetic acid, benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy CID PubChem: 1245 ChEBI: CHEBI:20106 Nom IUPAC: Acide acétique2-hydroxy-2-(4-hydroxy-3-méthoxyphényl) SMILES: COC1=CC(=CC=C1O)[C@H](O)C([O-])=O

CAS: 7287-82-3 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.19 Numéro MDL: MFCD00046632 Clé InChI: SDCBYRLJYGORNK-UHFFFAOYNA-N Synonyme: 1-2-methylphenyl ethanol, o-tolyl methylcarbinol, 1-2-methylphenyl ethan-1-ol, methyl m-tolyl carbinol, alpha-2-dimethylbenzyl alcohol, 2-tolylethanol, 1-o-tolylethanol, 1-o-tolyl-ethanol, methyl o-tolyl carbinol, 1-o-methylphenyl ethanol CID PubChem: 110953 Nom IUPAC: 1-(2-methylphenyl)ethan-1-ol SMILES: CC(O)C1=CC=CC=C1C

CAS: 183210-33-5 Formule moléculaire: C12H12O2 Poids moléculaire (g/mol): 188.226 Numéro MDL: MFCD08435905 Clé InChI: VZFFMWAZPODJRX-UHFFFAOYSA-N Synonyme: 5-methyl-2-phenyl-3-furyl methanol, 5-methyl-2-phenylfuran-3-yl methanol, 3-furanmethanol,5-methyl-2-phenyl, 5-methyl-2-phenyl-3-furyl methan-1-ol CID PubChem: 15269738 Nom IUPAC: (5-méthyl-2-phénylfuran-3-yl)méthanol SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)CO

CAS: 499785-47-6 Formule moléculaire: C11H12N2O Poids moléculaire (g/mol): 188.23 Numéro MDL: MFCD04115390 Clé InChI: ZVGZXURABHDVPS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795476 Nom IUPAC: (1-méthyl-5-phényl-1H-pyrazol-4-yl)méthanol SMILES: CN1N=CC(CO)=C1C1=CC=CC=C1

CAS: 936-58-3 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.205 Numéro MDL: MFCD00039617 Clé InChI: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 220119 Nom IUPAC: 1-phénylmais-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O

CAS: 1445-91-6 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00064264 Clé InChI: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 443135 ChEBI: CHEBI:16346 Nom IUPAC: (1S)-1-phenylethan-1-ol SMILES: C[C@H](O)C1=CC=CC=C1

CAS: 3562-73-0 Formule moléculaire: C14H14O Poids moléculaire (g/mol): 198.265 Numéro MDL: MFCD00016859 Clé InChI: GOISDOCZKZYADO-UHFFFAOYSA-N Synonyme: 1-4-biphenylyl ethanol, 4-1-hydroxyethyl biphenyl, 1-biphenyl-4-yl ethanol, diascleril, difencol, drucoles, 1-4-phenylphenyl ethanol, 1-4-biphenyl ethanol, 4-biphenylmethanol, .alpha.-methyl, 1-1,1'-biphenyl-4-yl ethanol CID PubChem: 96176 Nom IUPAC: 1-(4-phénylphényl)éthanol SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)O

CAS: 583-03-9 Formule moléculaire: C11H16O Poids moléculaire (g/mol): 164.248 Numéro MDL: MFCD00021935 Clé InChI: OVGORFFCBUIFIA-UHFFFAOYSA-N Synonyme: fenipentol, 1-phenyl-1-pentanol, 1-phenylpentanol, pancoral, phenylbutylcarbinol, suiclisin, alpha-butylbenzyl alcohol, 1-pentanol, 1-phenyl, 1-phenyl-1-hydroxypentane, ph bc CID PubChem: 3338 Nom IUPAC: 1-phénylpentan-1-ol SMILES: CCCCC(C1=CC=CC=C1)O

CAS: 32673-41-9 Formule moléculaire: C4H7ClN2O Poids moléculaire (g/mol): 134.56 Numéro MDL: MFCD00012697 Clé InChI: WFNASTYGEKUMIY-UHFFFAOYSA-N Synonyme: 4-imidazolemethanol hydrochloride, 4-hydroxymethyl imidazole hydrochloride, 1h-imidazol-4-yl methanol hydrochloride, 4-hydroxymethylimidazole hydrochloride, imidazol-4-ylmethanol hydrochloride, 1h-imidazol-4-ylmethanol hydrochloride, 1h-imidazol-5-ylmethanol hydrochloride, 4-hydroxymethyl imidazole hcl, 1h-imidazole-4-ylmethanol hydrochloride, 4 5-hydroxymethylimidazole hydrochloride CID PubChem: 122926 Nom IUPAC: hydrogen (1H-imidazol-5-yl)methanol chloride SMILES: [H+].[Cl-].OCC1=CN=CN1

CAS: 37859-42-0 Formule moléculaire: C8H7NOS Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD00226293 Clé InChI: PQXMQZYDBQBWNL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 268122 Nom IUPAC: 1,3-benzothiazol-2-ylméthanol SMILES: OCC1=NC2=CC=CC=C2S1