4-(1,3-dioxan-2-yl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2CCC(CC2)O
Isomeric SMILES
C1COC(OC1)C2CCC(CC2)O
InChI
InChI=1S/C10H18O3/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h8-11H,1-7H2
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
- 4,5-bis(chloranyl)-2,4,5-tris(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1,3-dioxolane
- 4-(4-bicyclo[2.2.2]octanyl)cyclohexan-1-ol
- 4,5-bis(chloranyl)-4,5-bis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2-(trifluoromethyl)-1,3-dioxolane
- 1-bromanyl-4-(4-nonylphenyl)benzene
- 1,3,2-oxazaphosphinane
- [4-(4-nonylphenyl)phenyl]methyl-triphenyl-phosphanium bromide
- 4-chloranylbutan-2-ylazanium bromide
- [4-(4-nonylphenyl)phenyl]methyl-triphenyl-phosphanium
- 3-methylidene-5-azabicyclo[4.2.2]deca-1(8),4,6,9-tetraen-4-olate; trimethylazanium
- 2-[3-fluoranyl-4-[4-(4-octoxyphenyl)phenyl]carbonyloxy-phenoxy]propanoate
