2-(4-octylcyclohexyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCC(CC1)C2OCCCO2
Isomeric SMILES
CCCCCCCCC1CCC(CC1)C2OCCCO2
InChI
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-9-16-10-12-17(13-11-16)18-19-14-8-15-20-18/h16-18H,2-15H2,1H3
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
- O1-ethyl O3-(4-propylcyclohexyl) 2-ethylpropanedioate
- 4-[5-(1,3-dioxan-2-yl)pentan-2-yl]-2,6-bis(fluoranyl)benzenecarbonitrile
- 2-[4-bromanyl-3,5-bis(fluoranyl)phenyl]-5-(4-propylcyclohexyl)-1,3-dioxane
- N-bis(dihexylamino)boranyl-N-hexyl-hexan-1-amine
- N-bis(dipentylamino)boranyl-N-pentyl-pentan-1-amine
- decan-1-amine; undecan-1-amine
- butyltin(3+); (E)-2-(2-sulfanylethyl)octadec-9-enoate
- (E)-2-(2-sulfanylethyl)octadec-9-enoate
- butyltin(3+); 2-sulfanylethanol
- decyl N-methyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]carbamate
