CAS: 96-41-3 Formule moléculaire: C₅H₁₀O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00001363 Clé InChI: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonyme: 1-cyclopentyl alcohol, 1-hydroxycyclopentyl, cydopentanol, dsstox_gsid_33371, dsstox_rid_79066, dsstox_cid_13371, unii-1l43q07tbu, 1-cyclopentanol, cyclopentyl alcohol, hydroxycyclopentane CID PubChem: 7298 ChEBI: CHEBI:16133 Nom IUPAC: cyclopentanol SMILES: C1CCC(C1)O

CAS: 27489-62-9 Formule moléculaire: C₆H₁₃NO Poids moléculaire (g/mol): 115.17 Clé InChI: IMLXLGZJLAOKJN-UHFFFAOYSA-N Synonyme: aminocyclohexanol trans-4, 1r,4r-4-aminocyclohexanol, trans-4-hydroxycyclohexylamine, cyclohexanol, 4-amino, 1r,4r-4-aminocyclohexan-1-ol, cyclohexanol, 4-amino-, trans, cis-4-amino-cyclohexanol, cis-4-aminocyclohexanol, 4-aminocyclohexanol, trans-4-aminocyclohexanol CID PubChem: 81293 Nom IUPAC: 4-aminocyclohexan-1-ol SMILES: C1CC(CCC1N)O

CAS: 590-67-0 Numéro MDL: MFCD00003857 Clé InChI: VTBOTOBFGSVRMA-UHFFFAOYSA-N Synonyme: 1-methyl cyclohexanol, 1-methyl-cyclohexan-1-ol, acmc-1b1ai, 1-methylcyclohexyl alcohol, 1-methyl-cyclohexanol, cyclohexanol,methyl, 1-methyl-1-cyclohexanol, cyclohexanol, 1-methyl, 1-methylcyclohexanol CID PubChem: 11550 Nom IUPAC: 1-méthylcyclohexan-1-ol SMILES: CC1(CCCCC1)O

CAS: 78-27-3 Formule moléculaire: C8H12O Poids moléculaire (g/mol): 124.183 Numéro MDL: MFCD00003858 Clé InChI: QYLFHLNFIHBCPR-UHFFFAOYSA-N Synonyme: 1-ethynyl-cyclohexan-1-ol, unii-6rv04025eh, 1-ethynyl-cyclohexanol, 1-ethynyl cyclohexanol, 1-ethynyl-1-hydroxycyclohexane, 1-hydroxycyclohexyl ethyne, cyclohexanol, 1-ethynyl, ethynylcyclohexanol, 1-ethynylcyclohexanol, 1-ethynyl-1-cyclohexanol CID PubChem: 6525 Nom IUPAC: 1-éthynylcyclohexane-1-ol SMILES: C#CC1(CCCCC1)O

CAS: 1460-57-7 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00063611 Clé InChI: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonyme: 1r,2r-1,2-cyclohexanediol, trans-1,2-cyclohexandiol, l6tj aq bq&&trans, 1,2-cyclohexanediol, trans, trans-1,2-dihydroxycyclohexane, 1,2-cyclohexanediol, 1r,2r-rel, 1r,2r-trans-1,2-cyclohexanediol, 1r,2r-cyclohexane-1,2-diol, trans-cyclohexane-1,2-diol, trans-1,2-cyclohexanediol CID PubChem: 92886 ChEBI: CHEBI:16931 Nom IUPAC: (1R,2R)-cyclohexane-1,2-diol SMILES: O[C@@H]1CCCC[C@H]1O

CAS: 931-97-5 Formule moléculaire: C7H11NO Poids moléculaire (g/mol): 125.171 Numéro MDL: MFCD00003818 Clé InChI: ZDBRPNZOTCHLSP-UHFFFAOYSA-N Synonyme: cyclohexanoncyanhydrin, 1-hydroxy-cyclohexanecarbonitrile, ccris 4608, unii-on43942n5p, cyclohexanecarbonitrile, 1-hydroxy, 1-cyano-1-hydroxycyclohexane, cyclohexanone, cyanohydrin, 1-hydroxy-1-cyclohexanecarbonitrile, 1-hydroxycyclohexanecarbonitrile, cyclohexanone cyanohydrin CID PubChem: 13610 Nom IUPAC: 1-hydroxycyclohexane-1-carbonitrile SMILES: C1CCC(CC1)(C#N)O

CAS: 1940-18-7 Formule moléculaire: C8H16O Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00021402 Clé InChI: BUCJHJXFXUZJHL-UHFFFAOYSA-N Synonyme: 1-ethyl-cyclohexan-1-ol, cyclohexanol, ethyl, ethylcyclohexanol, 1-aethyl-cyclohexanol-1 german, 1ves5dbc5c, 1-ethyl-1-cyclohexanol, 1-aethyl-cyclohexanol-1, unii-1ves5dbc5c, cyclohexanol, 1-ethyl, 1-ethylcyclohexanol CID PubChem: 16021 Nom IUPAC: 1-éthylcyclohexan-1-ol SMILES: CCC1(O)CCCCC1

CAS: 108-93-0 Formule moléculaire: C6H12O Poids moléculaire (g/mol): 100.161 Numéro MDL: MFCD00003855 Clé InChI: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonyme: adronol, naxol, adronal, hydralin, 1-cyclohexanol, hexalin, hydroxycyclohexane, hydrophenol, hexahydrophenol, cyclohexyl alcohol CID PubChem: 7966 ChEBI: CHEBI:18099 Nom IUPAC: cyclohexanol SMILES: C1CCC(CC1)O

CAS: 87-89-8 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00077932 Clé InChI: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonyme: myoinositol, 1d-chiro-inositol, allo-inositol, meso-inositol, i-inositol, epi-inositol, muco-inositol, inositol, myo-inositol, scyllo-inositol CID PubChem: 892 ChEBI: CHEBI:24848 Nom IUPAC: cyclohexane-1,2,3,4,5,6-héxol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

CAS: 96-41-3 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.134 Numéro MDL: MFCD00001363 Clé InChI: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonyme: 1-cyclopentyl alcohol, 1-hydroxycyclopentyl, cydopentanol, dsstox_gsid_33371, dsstox_rid_79066, dsstox_cid_13371, unii-1l43q07tbu, 1-cyclopentanol, cyclopentyl alcohol, hydroxycyclopentane CID PubChem: 7298 ChEBI: CHEBI:16133 Nom IUPAC: cyclopentanol SMILES: C1CCC(C1)O

CAS: 583-59-5 Formule moléculaire: C7H14O Poids moléculaire (g/mol): 114.188 Numéro MDL: MFCD00001443 Clé InChI: NDVWOBYBJYUSMF-UHFFFAOYSA-N Synonyme: 2-methylcyclohexanol, mixed isomers, 2-methyl-cyclohexanol, cis-2-methylcyclohexanol, cyclohexanol, o-methyl, 2-methylcyclohexyl alcohol, 2-methyl-1-cyclohexanol, 1-methyl-2-cyclohexanol, o-methylcyclohexanol, cyclohexanol, 2-methyl, 2-methylcyclohexanol CID PubChem: 11418 Nom IUPAC: 2-méthylcyclohexan-1-ol SMILES: CC1CCCCC1O

CAS: 5337-72-4 Formule moléculaire: C₈H₁₆O Poids moléculaire (g/mol): 128.21 Numéro MDL: MFCD00001502 Clé InChI: MOISVRZIQDQVPF-UHFFFAOYSA-N Synonyme: 2,6-dimethylcyclohexanol, mixture of isomers, 2,6-dimethyl-cyclohexan-1-ol, 2,6-dimethylcyclohexanol,c&t, acmc-20ao81, 2,6-dimethyl-cyclohexanol, cyclohexanol,6-dimethyl, ambsclk-255, 2,6-dimethylcyclohexyl alcohol, cyclohexanol, 2,6-dimethyl, 2,6-dimethylcyclohexanol CID PubChem: 21428 Nom IUPAC: 2,6-diméthylcyclohexan-1-ol SMILES: CC1CCCC(C1O)C

CAS: 1460-57-7 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00063611 Clé InChI: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonyme: 1r,2r-1,2-cyclohexanediol, trans-1,2-cyclohexandiol, l6tj aq bq & trans, 1,2-cyclohexanediol, trans, trans-1,2-dihydroxycyclohexane, 1,2-cyclohexanediol, 1r,2r-rel, 1r,2r-trans-1,2-cyclohexanediol, 1r,2r-cyclohexane-1,2-diol, trans-cyclohexane-1,2-diol, trans-1,2-cyclohexanediol CID PubChem: 92886 ChEBI: CHEBI:16931 Nom IUPAC: (1R,2R)-cyclohexane-1,2-diol SMILES: O[C@@H]1CCCC[C@H]1O

CAS: 87-89-8 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00077932 Clé InChI: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonyme: myoinositol, 1d-chiro-inositol, allo-inositol, meso-inositol, i-inositol, epi-inositol, muco-inositol, inositol, myo-inositol, scyllo-inositol CID PubChem: 892 ChEBI: CHEBI:24848 Nom IUPAC: cyclohexane-1,2,3,4,5,6-héxol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

CAS: 78-27-3 Formule moléculaire: C₈H₁₂O Poids moléculaire (g/mol): 124.18 Numéro MDL: MFCD00003858 Clé InChI: QYLFHLNFIHBCPR-UHFFFAOYSA-N Synonyme: 1-ethynyl-cyclohexan-1-ol, unii-6rv04025eh, 1-ethynyl-cyclohexanol, 1-ethynyl cyclohexanol, 1-ethynyl-1-hydroxycyclohexane, 1-hydroxycyclohexyl ethyne, cyclohexanol, 1-ethynyl, ethynylcyclohexanol, 1-ethynylcyclohexanol, 1-ethynyl-1-cyclohexanol CID PubChem: 6525 Nom IUPAC: 1-éthynylcyclohexane-1-ol SMILES: C#CC1(CCCCC1)O

CAS: 87-89-8 Formule moléculaire: C₆H₁₂O₆ Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00077932 Clé InChI: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonyme: myoinositol, 1d-chiro-inositol, allo-inositol, meso-inositol, i-inositol, epi-inositol, muco-inositol, inositol, myo-inositol, scyllo-inositol CID PubChem: 892 ChEBI: CHEBI:24848 Nom IUPAC: cyclohexane-1,2,3,4,5,6-héxol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

CAS: 79200-57-0 Formule moléculaire: C₆H₁₃NO₃·HCl Poids moléculaire (g/mol): 183.63 Clé InChI: BLTXEPQZAMUGID-ILLHIODVSA-N Synonyme: 1r,2s,3r,5r-3-amino-5-hydroxymethyl-cyclopentane-1,2-diol hydrochloride, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxylmethyl-1-aminocyclopentan hydro-chloride, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl cyclopentanaminium chloride, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-am, 1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hcl, n-4-mesityl-1,3-thiazol-2-yl benzamide, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride, 1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride CID PubChem: 2734536 Nom IUPAC: (1R,2S,3R,5R)-3-amino-5-(hydroxyméthyl)cyclopentane-1,2-diol ; Chlorhydrate SMILES: C1C(C(C(C1N)O)O)CO.Cl

CAS: 327-97-9 Formule moléculaire: C16H18O9 Poids moléculaire (g/mol): 354.31 Numéro MDL: MFCD00003862 Clé InChI: CWVRJTMFETXNAD-JUHZACGLSA-N Synonyme: unii-318adp12ri, 3-caffeoylquinate, caffeoyl quinic acid, hlorogenic acid, heriguard, 3-3,4-dihydroxycinnamoyl quinic acid, 3-o-caffeoylquinic acid, chlorogenate, 3-caffeoylquinic acid, chlorogenic acid CID PubChem: 1794427 ChEBI: CHEBI:16112 Nom IUPAC: (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O

CAS: 20698-30-0 Formule moléculaire: C11H22O Poids moléculaire (g/mol): 170.30 Numéro MDL: MFCD00067157,MFCD00019356 Clé InChI: VDQZABQVXYELSI-UHFFFAOYSA-N Synonyme: 4-2-methylbutan-2-yl cyclohexanol, 4-tert-pentylcyclohexanol, 4-2-methylbutan-2-yl cyclohexan-1-ol, cyclohexanol, 4-1,1-dimethylpropyl, cyclohexanol, 4-tert-pentyl, trans-4-tert-pentylcyclohexanol, p-tert-amylcyclohexanol, trans-4-tert-pentyl cyclohexanol, 4-tert-pentyl cyclohexanol, 4-tert-amylcyclohexanol CID PubChem: 79302 Nom IUPAC: 4-(2-méthylbutan-2-yl)cyclohexan-1-ol SMILES: CCC(C)(C)C1CCC(O)CC1

CAS: 60662-54-6 Formule moléculaire: C₆H₁₂O₃·₂H₂O Poids moléculaire (g/mol): 168.19 Clé InChI: MAPLMYMZLRIJSP-UHFFFAOYSA-N Synonyme: 1r,3s,5s-cyclohexane-1,3,5-triol dihydrate, cis cis-1 3 5-cyclohexanetriol dihydrate, cyclohexane-1,3,5-triol-water 1/2, cyclohexane-1,3,5-triol dihydrate, ciscis-135-cyclohexanetrioldihydrate, 1s,3s,5s-cyclohexane-1,3,5-triol dihydrate, cis-phloroglucitol, cis,cis-1,3,5-trihydroxycyclohexane, cis,cis-1,3,5-cyclohexanetriol dihydrate CID PubChem: 16211857 Nom IUPAC: cyclohexane-1,3,5-triol ; dihydraté SMILES: C1C(CC(CC1O)O)O.O.O

CAS: 589-91-3 Formule moléculaire: C7H14O Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00001449,MFCD00064171,MFCD00064170 Clé InChI: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonyme: trans 4-methyl cyclohexanol, cyclohexanol, 4-methyl-, cis, p-methylcyclohexanol, methyl cyclohexanol, cyclohexanol, 4-methyl-, trans, 1-methyl-4-cyclohexanol, cyclohexanol, 4-methyl, cis-4-methylcyclohexanol, trans-4-methylcyclohexanol, 4-methylcyclohexanol CID PubChem: 11524 Nom IUPAC: 4-methylcyclohexan-1-ol SMILES: CC1CCC(O)CC1

CAS: 5445-24-9 Formule moléculaire: C9H18O Poids moléculaire (g/mol): 142.24 Numéro MDL: MFCD00046364 Clé InChI: PYLPYOPJKOJRNP-UHFFFAOYSA-N Synonyme: 1-n-propylcyclohexane-1-ol, 1-n-propyl-1-cyclohexanol, propylcyclohexanol, 1-n-propyl cyclohexanol-1, cyclohexanol, 1-propyl, 1-n-propylcyclohexanol, 1-propylcyclohexanol CID PubChem: 138504 Nom IUPAC: 1-propylcyclohexane-1-ol SMILES: CCCC1(O)CCCCC1

CAS: 589-91-3 Formule moléculaire: C7H14O Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00001449,MFCD00064171,MFCD00064170 Clé InChI: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonyme: trans 4-methyl cyclohexanol, cyclohexanol, 4-methyl-, cis, p-methylcyclohexanol, methyl cyclohexanol, cyclohexanol, 4-methyl-, trans, 1-methyl-4-cyclohexanol, cyclohexanol, 4-methyl, cis-4-methylcyclohexanol, trans-4-methylcyclohexanol, 4-methylcyclohexanol CID PubChem: 11524 Nom IUPAC: 4-methylcyclohexan-1-ol SMILES: CC1CCC(O)CC1

CAS: 17356-19-3 Formule moléculaire: C7H10O Poids moléculaire (g/mol): 110.156 Numéro MDL: MFCD00001365 Clé InChI: LQMDOONLLAJAPZ-UHFFFAOYSA-N Synonyme: 1-ethynylcyclopentanol ?, cyclopentanol, ethynyl, 1-ethynyl-cyclopentanol, 1-ethinylcyclopentanol, acmc-20abvz, 1-ethynyl-cyclopentan-1-ol, cyclopentyl ethynyl carbinol, 1-ethynyl-1-cyclopentanol, cyclopentanol, 1-ethynyl, 1-ethynylcyclopentanol CID PubChem: 87074 Nom IUPAC: 1-éthynylcyclopentan-1-ol SMILES: C#CC1(CCCC1)O

CAS: 504-01-8 Formule moléculaire: C₆H₁₂O₂ Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00039458 Clé InChI: RLMGYIOTPQVQJR-UHFFFAOYSA-N Synonyme: acmc-209po7, acmc-209ll9, 1,3-cyclohexanediol,c&t, trans-1,3-cyclohexanol, trans-1,3-cyclohexanediol, cis-1,3-cyclohexandiol, 1,3-benzenediol, hexahydro, 1,3-dihydroxycyclohexane, resorcitol, 1,3-cyclohexanediol CID PubChem: 10433 Nom IUPAC: Cyclohexane-1,3-diol SMILES: C1CC(CC(C1)O)O

CAS: 77-95-2 Formule moléculaire: C7H12O6 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00003864 Clé InChI: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonyme: unii-058c04bgyi, d-quinic acid, l-quinic acid, quinate, chinasaure, kinic acid, chinic acid, --quinic acid, d---quinic acid, quinic acid CID PubChem: 6508 Nom IUPAC: (3R,5R)-1,3,4,5-tétrahydroxycyclohexane-1carboxylique SMILES: OC1CC(O)(CC(O)C1O)C(O)=O

CAS: 167081-25-6 Formule moléculaire: C11H21NO3 Poids moléculaire (g/mol): 215.29 Numéro MDL: MFCD03844613,MFCD03844614,MFCD06658349 Clé InChI: DQARDWKWPIRJEH-UHFFFAOYSA-N Synonyme: tert-butyl cis-4-hydroxycyclohexyl carbamate, 4-n-boc-amino-cyclohexanol, trans-n-boc-4-amino-cyclohexanol, tert-butyl cis-4-hydroxycyclohexylcarbamate, tert-butyl n-4-hydroxycyclohexyl carbamate, tert-butyl trans-4-hydroxycyclohexyl carbamate, 4-boc-amino cyclohexanol, boc-trans-4-aminocyclohexanol, tert-butyl 4-hydroxycyclohexyl carbamate, trans-4-boc-aminocyclohexanol CID PubChem: 1514287 Nom IUPAC: tert-butyl N-(4-hydroxycyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(O)CC1

CAS: 369403-08-7 Numéro MDL: MFCD02683153 Clé InChI: DRBVVUBYEBFRKS-UHFFFAOYSA-N Synonyme: 1-boc-amino-4-hydroxy-cyclohexanecarboxylic acid, tertbutoxycarbonylaminohydroxycyclohexanecarboxylicacid, boc 4-cis/trans-1, 1-acch 4-oh, 4-hydroxy-1-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid, 1-tert-butoxycarbonyl amino-4-hydroxycyclohexane-1-carboxylic acid, 1-tert-butoxycarbonyl amino-4-hydroxycyclohexanecarboxylic acid, n-boc-amino-4-hydroxycyclohexyl carboxylic acid, 1-tert-butoxy carbonyl amino-4-hydroxycyclohexane-1-carboxylic acid CID PubChem: 2734594 Nom IUPAC: Acide 4-hydroxy-1-[(2-méthylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylique SMILES: CC(C)(C)OC(=O)NC1(CCC(CC1)O)C(=O)O

CAS: 24965-90-0 Formule moléculaire: C7H14O Poids moléculaire (g/mol): 114.188 Numéro MDL: MFCD00067155 Clé InChI: HTSABYAWKQAHBT-RQJHMYQMSA-N Synonyme: 1alpha-3alpha-methylcyclohexanol, 1s,3r-3-methyl-cyclohexanol, cis-3-methyl-cyclohexanol, cis 3-methylcyclohexanol, 3-methylcyclohexanol, z, 3-methyl cyclohexanol, cis, 1s,3r-3-methylcyclohexan-1-ol, cyclohexanol, 3-methyl-, cis, cis-3-methylcyclohexanol CID PubChem: 229503 Nom IUPAC: (1S,3R)-3-méthylcyclohexan-1-ol SMILES: CC1CCCC(C1)O