5-cyclohexyloxycyclohexane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2CC(CC(C2)O)O
Isomeric SMILES
C1CCC(CC1)OC2CC(CC(C2)O)O
InChI
InChI=1S/C12H22O3/c13-9-6-10(14)8-12(7-9)15-11-4-2-1-3-5-11/h9-14H,1-8H2
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-(4-oxidanylcyclohexyl)oxycyclohexan-1-ol
- 5-phenoxyquinoline
- 1-(chloromethyl)-4-[4-(chloromethyl)cyclohexyl]oxy-cyclohexane
- 2-(4-cyclohexyloxycyclohexyl)ethanamide
- 2-[2-(hydroxymethyl)cyclohexyl]cyclohexan-1-ol
- 2-[2-(bromomethyl)cyclohexyl]cyclohexan-1-ol
- 1-[[3-[4-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)phenoxy]-4-oxidanyl-phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1,2,3,4,4a,6a,7,8,9,10,10a,10b-dodecahydrobenzo[c]chromen-6-one
- 2,3,4,4a,6,6a,7,8,9,10,10a,10b-dodecahydro-1H-benzo[c]chromene
- pentyl 3,4,5-tris(oxidanyl)benzoate
