5-(4-propylcyclohexyl)pentane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)CCC(CCO)O
Isomeric SMILES
CCCC1CCC(CC1)CCC(CCO)O
InChI
InChI=1S/C14H28O2/c1-2-3-12-4-6-13(7-5-12)8-9-14(16)10-11-15/h12-16H,2-11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(oxiran-2-ylmethoxymethyl)phenol
- 2,3,4-tris(oxiran-2-ylmethoxy)butan-1-ol
- 2,4-bis[2-(2-hydroxyethyloxy)ethoxy]-3-(methoxymethyl)pentane-1,3,5-triol
- methanesulfonic acid; 2-methyl-2-[(10-methylthieno[3,2-a]carbazol-2-yl)methylamino]propane-1,3-diol
- 2-methyl-2-[(10-methylthieno[3,2-a]carbazol-2-yl)methylamino]propane-1,3-diol
- 3-ethyl-4-methanoyl-1-benzofuran-2-carboxylic acid
- 2-([1]benzofuro[5,6-b][1]benzofuran-2-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride
- ethyl 6-methyl-[1]benzofuro[5,6-b][1]benzofuran-2-carboxylate
- 10H-[1]benzothiolo[3,2-b]indole-6-carbaldehyde
- 1-azanylpropane-1,3-diol hydrochloride
