2-(3-butan-2-ylcyclohexyl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CCCC(C1)OCCO
Isomeric SMILES
CCC(C)C1CCCC(C1)OCCO
InChI
InChI=1S/C12H24O2/c1-3-10(2)11-5-4-6-12(9-11)14-8-7-13/h10-13H,3-9H2,1-2H3
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
- 3-(3-methyl-1-propyl-cyclohexyl)oxypropan-1-ol
- 3-(3-methyl-1-propyl-cyclohexyl)oxybutan-1-ol
- 2-(3-methyl-1-propyl-cyclohexyl)oxyethanol
- 6,11,14-trimethylpentadecan-2-one
- sodium tetrakis(chloranyl)iron
- strontium; barium(2+); bis(oxidanidyl)-oxidanylidene-titanium; oxygen(2-)
- tetraaluminum oxygen(2-)
- iridium(3+); yttrium(3+); hydrate
- iridium(3+); titanium(2+); hydrate
- 2-fluoranyl-2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]propanedioic acid
