3-(4-methoxypentan-2-yl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)OC)C1CCCC(C1)O
Isomeric SMILES
CC(CC(C)OC)C1CCCC(C1)O
InChI
InChI=1S/C12H24O2/c1-9(7-10(2)14-3)11-5-4-6-12(13)8-11/h9-13H,4-8H2,1-3H3
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
- 6-methoxy-3-methyl-6-(3-methylbutyl)cyclohex-2-en-1-one
- 5-methoxy-2,2-dimethyl-oxolane
- antimony(3+); cadmium(2+); iodide
- aluminum potassium barium(2+)
- 1-(4-fluorophenyl)-3-[4-[1-[(E)-octadec-9-enoxy]ethyl]piperazin-1-yl]-5-(trifluoromethyl)indole
- 1-(2-fluorophenyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-indole
- ethyl 4-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
- 1-indol-1-ylpyrrolidin-2-one
- 2-[4-[1-[4-(trifluoromethyl)phenyl]indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanol
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1-pyridin-3-yl-indole
