CAS: 590-67-0 MDL-Nummer: MFCD00003857 InChI-Schlüssel: VTBOTOBFGSVRMA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11550 IUPAC-Name: 1-Methylcyclohexan-1-ol SMILES: CC1(CCCCC1)O

CAS: 5337-72-4 Summenformel: C₈H₁₆O Molekulargewicht (g/mol): 128.21 MDL-Nummer: MFCD00001502 InChI-Schlüssel: MOISVRZIQDQVPF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21428 IUPAC-Name: 2,6-Dimethylcyclohexan-1-ol SMILES: CC1CCCC(C1O)C

CAS: 87-89-8 Summenformel: C₆H₁₂O₆ Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00077932 InChI-Schlüssel: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: myoinositol, 1d-chiro-inositol, allo-inositol, meso-inositol, i-inositol, epi-inositol, muco-inositol, inositol, myo-inositol, scyllo-inositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC-Name: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

CAS: 78-27-3 Summenformel: C₈H₁₂O Molekulargewicht (g/mol): 124.18 MDL-Nummer: MFCD00003858 InChI-Schlüssel: QYLFHLNFIHBCPR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6525 IUPAC-Name: 1-Ethylcyclohexan-1-ol SMILES: C#CC1(CCCCC1)O

CAS: 1460-57-7 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00063611 InChI-Schlüssel: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonym: 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 PubChem CID: 92886 ChEBI: CHEBI:16931 IUPAC-Name: (1R,2R)-cyclohexane-1,2-diol SMILES: O[C@@H]1CCCC[C@H]1O

CAS: 589-91-3 Summenformel: C7H14O Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00001449,MFCD00064171,MFCD00064170 InChI-Schlüssel: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11524 IUPAC-Name: 4-Methylcyclohexan-1-ol SMILES: CC1CCC(O)CC1

CAS: 556-48-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00001448,MFCD00063612,MFCD00075462 InChI-Schlüssel: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: cis-1,4-dihydroxycyclohexane, trans-1,4-dihydroxycyclohexane, 1,4-cyclohexanediol, cis, cis-cyclohexane-1,4-diol, 1,4-cyclohexanediol, trans, quinitol, trans-cyclohexane-1,4-diol, trans-1,4-cyclohexanediol, cis-1,4-cyclohexanediol, 1,4-cyclohexanediol PubChem CID: 11162 IUPAC-Name: cyclohexane-1,4-diol SMILES: OC1CCC(O)CC1

CAS: 87-89-8 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI-Schlüssel: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: myoinositol, 1d-chiro-inositol, allo-inositol, meso-inositol, i-inositol, epi-inositol, muco-inositol, inositol, myo-inositol, scyllo-inositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC-Name: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

CAS: 27489-62-9 Summenformel: C₆H₁₃NO Molekulargewicht (g/mol): 115.17 InChI-Schlüssel: IMLXLGZJLAOKJN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 81293 IUPAC-Name: 4-Aminocyclohexan-1-ol SMILES: C1CC(CCC1N)O

CAS: 108-93-0 Summenformel: C₆H₁₂O Molekulargewicht (g/mol): 100.16 InChI-Schlüssel: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: adronol, naxol, adronal, hydralin, 1-cyclohexanol, hexalin, hydroxycyclohexane, hydrophenol, hexahydrophenol, cyclohexyl alcohol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC-Name: Cyclohexanol SMILES: C1CCC(CC1)O

CAS: 167081-25-6 Summenformel: C11H21NO3 Molekulargewicht (g/mol): 215.29 MDL-Nummer: MFCD03844613,MFCD03844614,MFCD06658349 InChI-Schlüssel: DQARDWKWPIRJEH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1514287 IUPAC-Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(O)CC1

CAS: 5445-30-7 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00021404 InChI-Schlüssel: RCHLXMOXBJRGNX-UHFFFAOYSA-N Synonym: 1-butyl-cyclohexan-1-ol, 1-butyl-cyclohexanol, butylcyclohexanol, 1-n-butylcyclohexanol, cyclohexanol, 1-butyl, 1-butylcyclohexanol PubChem CID: 138505 IUPAC-Name: 1-Butylcyclohexan-1-ol SMILES: CCCCC1(CCCCC1)O

CAS: 108-93-0 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00003855 InChI-Schlüssel: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: adronol, naxol, adronal, hydralin, 1-cyclohexanol, hexalin, hydroxycyclohexane, hydrophenol, hexahydrophenol, cyclohexyl alcohol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC-Name: Cyclohexanol SMILES: C1CCC(CC1)O

CAS: 79200-57-0 Summenformel: C₆H₁₃NO₃·HCl Molekulargewicht (g/mol): 183.63 InChI-Schlüssel: BLTXEPQZAMUGID-ILLHIODVSA-N Synonym: 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 PubChem CID: 2734536 IUPAC-Name: (1R,2S,3R,5R)-3-Amino-5-(Hydroxymethyl)cyclopentan-1,2-Diol;hydrochlorid SMILES: C1C(C(C(C1N)O)O)CO.Cl

CAS: 27489-62-9 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.176 MDL-Nummer: MFCD00067698 InChI-Schlüssel: IMLXLGZJLAOKJN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 81293 IUPAC-Name: 4-Aminocyclohexan-1-ol SMILES: C1CC(CCC1N)O

CAS: 77-95-2 Summenformel: C7H12O6 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00003864 InChI-Schlüssel: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonym: unii-058c04bgyi, d-quinic acid, l-quinic acid, quinate, chinasaure, kinic acid, chinic acid, --quinic acid, d---quinic acid, quinic acid PubChem CID: 6508 IUPAC-Name: 1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid SMILES: OC1CC(O)(CC(O)C1O)C(O)=O

CAS: 1792-81-0 Summenformel: C₆H₁₂O₂ Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00064944 InChI-Schlüssel: PFURGBBHAOXLIO-OLQVQODUSA-N Synonym: 1alpha,2alpha-cyclohexanediol, cis-1,2-cyclohexandiol, 1,2-cyclohexanediol, 1r,2s-rel, 1,2-cyclohexanediol, cis-8ci 9ci, 1,2-cyclohexanediol, cis, 1r,2s-cyclohexane-1,2-diol, cis-1,2-dihydroxycyclohexane, grandidentol, cis-cyclohexane-1,2-diol, cis-1,2-cyclohexanediol PubChem CID: 92903 ChEBI: CHEBI:32329 IUPAC-Name: (1R,2S)-Cyclohexan-1,2-Diol SMILES: C1CCC(C(C1)O)O

CAS: 1123-34-8 Summenformel: C9H16O Molekulargewicht (g/mol): 140.226 MDL-Nummer: MFCD00021403 InChI-Schlüssel: ZSLKGUQYEQVKQE-UHFFFAOYSA-N Synonym: 1-prop-2-enyl-1-cyclohexanol, 4-06-00-00235 beilstein handbook reference, acmc-1bt3v, 1-allyl-cyclohexan-1-ol, allylcyclohexanol, 1-prop-2-en-1-yl cyclohexan-1-ol, cyclohexanol, 1-2-propenyl, 1-allyl-1-cyclohexanol, cyclohexanol, 1-allyl, 1-allylcyclohexanol PubChem CID: 79145 IUPAC-Name: 1-Prop-2-enylcyclohexan-1-ol SMILES: C=CCC1(CCCCC1)O

CAS: 17159-80-7 Summenformel: C9H16O3 Molekulargewicht (g/mol): 172.22 MDL-Nummer: MFCD00192156,MFCD16295187 InChI-Schlüssel: BZKQJSLASWRDNE-UHFFFAOYSA-N Synonym: cyclohexanecarboxylic acid, 4-hydroxy-, ethyl ester, cis, trans-4-hydroxycyclohexanecarboxylic acid ethyl ester, 4-hydroxycyclohexanecarboxylic acid ethyl ester, cyclohexanecarboxylic acid, 4-hydroxy-, ethyl ester, cis-ethyl 4-hydroxycyclohexanecarboxylate, ethyl 4-hydroxycyclohexane carboxylate, 4-hydroxy-cyclohexanecarboxylic acid ethyl ester, ethyl trans-4-hydroxycyclohexanecarboxylate, trans-ethyl 4-hydroxycyclohexanecarboxylate, ethyl 4-hydroxycyclohexanecarboxylate PubChem CID: 86973 IUPAC-Name: ethyl 4-hydroxycyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(O)CC1

CAS: 583-59-5 Summenformel: C7H14O Molekulargewicht (g/mol): 114.188 MDL-Nummer: MFCD00001443 InChI-Schlüssel: NDVWOBYBJYUSMF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11418 IUPAC-Name: 2-Methylcyclohexan-1-ol SMILES: CC1CCCCC1O

CAS: 931-17-9 Summenformel: C₆H₁₂O₂ Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00003861 InChI-Schlüssel: PFURGBBHAOXLIO-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediol, mixture of cis and trans, trans-1,2-dihydroxycyclohexane, 1,2-trans-cyclohexanediol, brenzkatechin german, 1,2-benzenediol, hexahydro, brenzkatechin, 1,2-dihydroxycyclohexane, pyrocatechitol, 2-hydroxycyclohexanol, 1,2-cyclohexanediol PubChem CID: 13601 ChEBI: CHEBI:24567 IUPAC-Name: Cyclohexan-1,2-Diol SMILES: C1CCC(C(C1)O)O

CAS: 56239-26-0 Summenformel: C6H14ClNO Molekulargewicht (g/mol): 151.63 MDL-Nummer: MFCD00012566,MFCD07366531,MFCD06410647 InChI-Schlüssel: RKTQEVMZBCBOSB-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol hcl, cyclohexanol, 4-amino-, hydrochloride, 1r,4r-4-aminocyclohexan-1-ol hydrochloride, 4-amino-cyclohexanol hydrochloride, cis-4-amino-cyclohexanol hydrochloride, 4-aminocyclohexan-1-ol hydrochloride, cis-4-aminocyclohexanol hcl, 4-aminocyclohexanol hydrochloride, cis-4-aminocyclohexanol hydrochloride, trans-4-aminocyclohexanol hydrochloride PubChem CID: 522619 IUPAC-Name: hydrogen 4-aminocyclohexan-1-ol chloride SMILES: [H+].[Cl-].NC1CCC(O)CC1

CAS: 504-01-8 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00039458 InChI-Schlüssel: RLMGYIOTPQVQJR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10433 IUPAC-Name: Cyclohexan-1,3-Diol SMILES: C1CC(CC(C1)O)O

CAS: 78-27-3 Summenformel: C8H12O Molekulargewicht (g/mol): 124.183 MDL-Nummer: MFCD00003858 InChI-Schlüssel: QYLFHLNFIHBCPR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6525 IUPAC-Name: 1-Ethylcyclohexan-1-ol SMILES: C#CC1(CCCCC1)O

CAS: 1460-57-7 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00063611 InChI-Schlüssel: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonym: 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 PubChem CID: 92886 ChEBI: CHEBI:16931 IUPAC-Name: (1R,2R)-cyclohexane-1,2-diol SMILES: O[C@@H]1CCCC[C@H]1O

CAS: 96-41-3 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 MDL-Nummer: MFCD00001363 InChI-Schlüssel: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonym: 1-cyclopentyl alcohol, 1-hydroxycyclopentyl, cydopentanol, dsstox_gsid_33371, dsstox_rid_79066, dsstox_cid_13371, unii-1l43q07tbu, 1-cyclopentanol, cyclopentyl alcohol, hydroxycyclopentane PubChem CID: 7298 ChEBI: CHEBI:16133 IUPAC-Name: Cyclopentanol SMILES: C1CCC(C1)O

CAS: 60662-54-6 Summenformel: C₆H₁₂O₃·₂H₂O Molekulargewicht (g/mol): 168.19 InChI-Schlüssel: MAPLMYMZLRIJSP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16211857 IUPAC-Name: Cyclohexan-1,3,5-Triol;dihydrat SMILES: C1C(CC(CC1O)O)O.O.O

CAS: 17356-19-3 Summenformel: C7H10O Molekulargewicht (g/mol): 110.156 MDL-Nummer: MFCD00001365 InChI-Schlüssel: LQMDOONLLAJAPZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 87074 IUPAC-Name: 1-Ethinylcyclopentan-1-ol SMILES: C#CC1(CCCC1)O