CAS: 583-59-5 Formule moléculaire: C₇H₁₄O Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00001443 Clé InChI: NDVWOBYBJYUSMF-UHFFFAOYSA-N Synonyme: 2-methylcyclohexanol, cyclohexanol, 2-methyl, o-methylcyclohexanol, 1-methyl-2-cyclohexanol, 2-methyl-1-cyclohexanol, 2-methylcyclohexyl alcohol, cyclohexanol, o-methyl, cis-2-methylcyclohexanol, 2-methyl-cyclohexanol, 2-methylcyclohexanol, mixed isomers CID PubChem: 11418 Nom IUPAC: 2-méthylcyclohexan-1-ol SMILES: CC1CCCCC1O

CAS: 78-27-3 Formule moléculaire: C8H12O Poids moléculaire (g/mol): 124.183 Numéro MDL: MFCD00003858 Clé InChI: QYLFHLNFIHBCPR-UHFFFAOYSA-N Synonyme: 1-ethynyl-1-cyclohexanol, 1-ethynylcyclohexanol, ethynylcyclohexanol, cyclohexanol, 1-ethynyl, 1-hydroxycyclohexyl ethyne, 1-ethynyl-1-hydroxycyclohexane, 1-ethynyl cyclohexanol, 1-ethynyl-cyclohexanol, unii-6rv04025eh, 1-ethynyl-cyclohexan-1-ol 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: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol CID PubChem: 892 ChEBI: CHEBI:24848 Nom IUPAC: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

CAS: 7731-29-5 Formule moléculaire: C7H14O Poids moléculaire (g/mol): 114.188 Numéro MDL: MFCD00064171 Clé InChI: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonyme: 4-methylcyclohexanol, trans-4-methylcyclohexanol, cis-4-methylcyclohexanol, cyclohexanol, 4-methyl, 1-methyl-4-cyclohexanol, cyclohexanol, 4-methyl-, trans, methyl cyclohexanol, p-methylcyclohexanol, cyclohexanol, 4-methyl-, cis, trans 4-methyl cyclohexanol CID PubChem: 11524 Nom IUPAC: 4-méthylcyclohexan-1-ol SMILES: CC1CCC(CC1)O

CAS: 60662-54-6 Formule moléculaire: C₆H₁₂O₃·₂H₂O Poids moléculaire (g/mol): 168.19 Clé InChI: MAPLMYMZLRIJSP-UHFFFAOYSA-N Synonyme: cis,cis-1,3,5-cyclohexanetriol dihydrate, cis,cis-1,3,5-trihydroxycyclohexane, cis-phloroglucitol, 1s,3s,5s-cyclohexane-1,3,5-triol dihydrate, ciscis-135-cyclohexanetrioldihydrate, cyclohexane-1,3,5-triol dihydrate, cyclohexane-1,3,5-triol-water 1/2, cis cis-1 3 5-cyclohexanetriol dihydrate, 1r,3s,5s-cyclohexane-1,3,5-triol 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: 4-methylcyclohexanol, trans-4-methylcyclohexanol, cis-4-methylcyclohexanol, cyclohexanol, 4-methyl, 1-methyl-4-cyclohexanol, cyclohexanol, 4-methyl-, trans, methyl cyclohexanol, p-methylcyclohexanol, cyclohexanol, 4-methyl-, cis, trans 4-methyl cyclohexanol CID PubChem: 11524 Nom IUPAC: 4-methylcyclohexan-1-ol SMILES: CC1CCC(O)CC1

CAS: 17159-80-7 Formule moléculaire: C9H16O3 Poids moléculaire (g/mol): 172.22 Numéro MDL: MFCD00192156,MFCD16295187 Clé InChI: BZKQJSLASWRDNE-UHFFFAOYSA-N Synonyme: ethyl 4-hydroxycyclohexanecarboxylate, trans-ethyl 4-hydroxycyclohexanecarboxylate, ethyl trans-4-hydroxycyclohexanecarboxylate, 4-hydroxy-cyclohexanecarboxylic acid ethyl ester, ethyl 4-hydroxycyclohexane carboxylate, cis-ethyl 4-hydroxycyclohexanecarboxylate, cyclohexanecarboxylic acid, 4-hydroxy-, ethyl ester, 4-hydroxycyclohexanecarboxylic acid ethyl ester, trans-4-hydroxycyclohexanecarboxylic acid ethyl ester, cyclohexanecarboxylic acid, 4-hydroxy-, ethyl ester, cis CID PubChem: 86973 Nom IUPAC: 4-hydroxycyclohexane-1-carboxylate d’éthyle SMILES: CCOC(=O)C1CCC(O)CC1

CAS: 931-17-9 Formule moléculaire: C₆H₁₂O₂ Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00003861 Clé InChI: PFURGBBHAOXLIO-UHFFFAOYSA-N Synonyme: 1,2-cyclohexanediol, 2-hydroxycyclohexanol, pyrocatechitol, 1,2-dihydroxycyclohexane, brenzkatechin, 1,2-benzenediol, hexahydro, brenzkatechin german, 1,2-trans-cyclohexanediol, trans-1,2-dihydroxycyclohexane, 1,2-cyclohexanediol, mixture of cis and trans CID PubChem: 13601 ChEBI: CHEBI:24567 Nom IUPAC: cyclohexane-1,2-diol SMILES: C1CCC(C(C1)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: 4-methylcyclohexanol, trans-4-methylcyclohexanol, cis-4-methylcyclohexanol, cyclohexanol, 4-methyl, 1-methyl-4-cyclohexanol, cyclohexanol, 4-methyl-, trans, methyl cyclohexanol, p-methylcyclohexanol, cyclohexanol, 4-methyl-, cis, trans 4-methyl cyclohexanol CID PubChem: 11524 Nom IUPAC: 4-methylcyclohexan-1-ol SMILES: CC1CCC(O)CC1

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

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

CAS: 5057-98-7 Formule moléculaire: C₅H₁₀O₂ Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00134192 Clé InChI: VCVOSERVUCJNPR-SYDPRGILSA-N Synonyme: cis-1,2-cyclopentanediol, cis-cyclopentane-1,2-diol, cis-1,2-dihydroxycyclopentane, 1r,2s-cyclopentane-1,2-diol, 1s,2r cyclopentane-1,2-diol, cis-1,2-cyclopentandiol, 1,2-cis-cyclopentanediol, cis-1,2-cyclopen-tanediol, cis-cyclopenten-1,2-diol, 1alpha,2alpha-cyclopentanediol CID PubChem: 2733293 Nom IUPAC: (1R,2S)-cyclopentane-1,2-diol SMILES: C1CC(C(C1)O)O

CAS: 24947-68-0 Formule moléculaire: C7H16NO Poids moléculaire (g/mol): 130.21 Numéro MDL: MFCD00143984 Clé InChI: JGKFBZBVCAWDFD-BQBZGAKWSA-O Synonyme: 1s,2s-2-hydroxycyclohexyl methanaminium CID PubChem: 2724656 Nom IUPAC: (1S,2S)-2-(aminométhyl)cyclohexan-1-ol ; Chlorhydrate SMILES: [NH3+]C[C@@H]1CCCC[C@@H]1O

CAS: 108-93-0 Point d’ébullition: 161°C Couleur: Sans désignation Poids de la formule: 100.16g/mol Point de fusion: 23°C pH: 6.5 Numéro MDL: 3855 Formule moléculaire: C₆H₁₂O Conditionnement: Flacon en verre revêtu de plastique

CAS: 98-52-2 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.27 Numéro MDL: MFCD00001473,MFCD00064952,MFCD00070476 Clé InChI: CCOQPGVQAWPUPE-UHFFFAOYSA-N Synonyme: 4-tert-butylcyclohexanol, cis-4-tert-butylcyclohexanol, trans-4-tert-butylcyclohexanol, 4-tert-butyl cyclohexanol, cis-4-tert-butyl cyclohexanol, padaryl, p-tert-butylcyclohexanol, cyclohexanol, 4-1,1-dimethylethyl, cyclohexanol, 4-tert-butyl, 4-t-butylcyclohexanol CID PubChem: 7391 Nom IUPAC: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(O)CC1

CAS: 10284-63-6 Formule moléculaire: C7H14O6 Poids moléculaire (g/mol): 194.18 Numéro MDL: MFCD00216659 Clé InChI: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonyme: d-pinitol, pinitol, 3-o-methyl-d-chiro-inositol, d-+-pinitol, inzitol, pinit, +-pinitol, methylinositol, sennitol, d-ononitol CID PubChem: 164619 Nom IUPAC: *(1S,2S,4S,5R)-6 -méthoxycyclohexane-1,2,3,4,5-pentol SMILES: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[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: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol CID PubChem: 892 ChEBI: CHEBI:24848 Nom IUPAC: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

CAS: 931-17-9 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00003861 Clé InChI: PFURGBBHAOXLIO-UHFFFAOYSA-N Synonyme: 1,2-cyclohexanediol, 2-hydroxycyclohexanol, pyrocatechitol, 1,2-dihydroxycyclohexane, brenzkatechin, 1,2-benzenediol, hexahydro, brenzkatechin german, 1,2-trans-cyclohexanediol, trans-1,2-dihydroxycyclohexane, 1,2-cyclohexanediol, mixture of cis and trans CID PubChem: 13601 ChEBI: CHEBI:24567 Nom IUPAC: cyclohexane-1,2-diol SMILES: C1CCC(C(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: quinic acid, d---quinic acid, --quinic acid, chinic acid, kinic acid, chinasaure, quinate, l-quinic acid, d-quinic acid, unii-058c04bgyi CID PubChem: 6508 Nom IUPAC: (3R,5R)-1,3,4,5-tétrahydroxycyclohexane-1carboxylique SMILES: OC1CC(O)(CC(O)C1O)C(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-hydroxymethyl-1-aminocyclopentane hydrochloride, n-4-mesityl-1,3-thiazol-2-yl benzamide, 1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hcl, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-am, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl cyclopentanaminium chloride, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxylmethyl-1-aminocyclopentan hydro-chloride, 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: 1792-81-0 Formule moléculaire: C₆H₁₂O₂ Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00064944 Clé InChI: PFURGBBHAOXLIO-OLQVQODUSA-N Synonyme: cis-1,2-cyclohexanediol, cis-cyclohexane-1,2-diol, grandidentol, cis-1,2-dihydroxycyclohexane, 1r,2s-cyclohexane-1,2-diol, 1,2-cyclohexanediol, cis, 1,2-cyclohexanediol, cis-8ci 9ci, 1,2-cyclohexanediol, 1r,2s-rel, cis-1,2-cyclohexandiol, 1alpha,2alpha-cyclohexanediol CID PubChem: 92903 ChEBI: CHEBI:32329 Nom IUPAC: (1R,2S)-cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O

CAS: 93413-62-8 Formule moléculaire: C₁₆H₂₅NO₂ Poids moléculaire (g/mol): 263.38 Clé InChI: KYYIDSXMWOZKMP-UHFFFAOYSA-N Synonyme: desvenlafaxine, o-desmethylvenlafaxine, 4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol, pristiq, o-desmethyl venlafaxine, desvenlafaxine inn:ban, desvenlafaxine inn, o-desmethylvenlafaxine odv, 1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol CID PubChem: 125017 ChEBI: CHEBI:83527 Nom IUPAC: 4-[2-(diméthylamino)-1-(1-hydroxycyclohexyl)éthyl]phénol SMILES: CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O

CAS: 327-97-9 Formule moléculaire: C16H18O9 Poids moléculaire (g/mol): 354.31 Numéro MDL: MFCD00003862 Clé InChI: CWVRJTMFETXNAD-JUHZACGLSA-N Synonyme: chlorogenic acid, 3-caffeoylquinic acid, chlorogenate, 3-o-caffeoylquinic acid, 3-3,4-dihydroxycinnamoyl quinic acid, heriguard, hlorogenic acid, caffeoyl quinic acid, 3-caffeoylquinate, unii-318adp12ri CID PubChem: 1794427 ChEBI: CHEBI:16112 Nom IUPAC: Acide(1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphényl)prop-2-énoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylique 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: 5445-30-7 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.269 Numéro MDL: MFCD00021404 Clé InChI: RCHLXMOXBJRGNX-UHFFFAOYSA-N Synonyme: 1-butylcyclohexanol, cyclohexanol, 1-butyl, 1-n-butylcyclohexanol, butylcyclohexanol, 1-butyl-cyclohexanol, 1-butyl-cyclohexan-1-ol CID PubChem: 138505 Nom IUPAC: 1-butylcyclohexan-1-ol SMILES: CCCCC1(CCCCC1)O

CAS: 327-97-9 Formule moléculaire: C16H18O9 Poids moléculaire (g/mol): 354.31 Numéro MDL: MFCD00003862 Clé InChI: CWVRJTMFETXNAD-JUHZACGLSA-N Synonyme: chlorogenic acid, 3-caffeoylquinic acid, chlorogenate, 3-o-caffeoylquinic acid, 3-3,4-dihydroxycinnamoyl quinic acid, heriguard, hlorogenic acid, caffeoyl quinic acid, 3-caffeoylquinate, unii-318adp12ri CID PubChem: 1794427 ChEBI: CHEBI:16112 Nom IUPAC: Acide(1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphényl)prop-2-énoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylique 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: 1460-57-7 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00063611 Clé InChI: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonyme: trans-1,2-cyclohexanediol, trans-cyclohexane-1,2-diol, 1r,2r-cyclohexane-1,2-diol, 1r,2r-trans-1,2-cyclohexanediol, 1,2-cyclohexanediol, 1r,2r-rel, trans-1,2-dihydroxycyclohexane, 1,2-cyclohexanediol, trans, l6tj aq bq & trans, trans-1,2-cyclohexandiol, 1r,2r-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: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol CID PubChem: 892 ChEBI: CHEBI:24848 Nom IUPAC: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

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

CAS: 194800-16-3 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.269 Numéro MDL: MFCD00019284 Clé InChI: LPRXLSZAZXWDMY-UHFFFAOYSA-N Synonyme: 1-n-pentyl cyclopentanol, 1-pentylcyclopentanol, 1-amylcyclopentanol, n-amyl cyclopentanol CID PubChem: 549095 Nom IUPAC: 1-pentylcyclopentan-1-ol SMILES: CCCCCC1(CCCC1)O

CAS: 27583-37-5 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00019285 Clé InChI: KANFKJUPLALTDB-UHFFFAOYNA-N Synonyme: 3-methyl-1,2-cyclopentanediol, 1,2-cyclopentanediol, 3-methyl, 3-methylcyclopentan-1,2-diol, 3-methyl-1,2-cyclopentanediol, mixture of diastereomers, 3-methylcyclopentanediol, acmc-20an1b, 3-methyl-1,2-cyclopentanediol #, 3-methyl-1,2-cyclopentanediol mixture of isomers CID PubChem: 33945 Nom IUPAC: 3-méthylcyclopentane-1,2-diol SMILES: CC1CCC(O)C1O