2-ethyl-1-methyl-cyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCCCC1(C)O
Isomeric SMILES
CCC1CCCCCCC1(C)O
InChI
InChI=1S/C11H22O/c1-3-10-8-6-4-5-7-9-11(10,2)12/h10,12H,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
- europium(2+); yttrium(3+); disulfate
- ethanedioate; europium(2+); yttrium(3+)
- europium(2+); yttrium(3+)
- europium(2+); yttrium(3+); dinitrate
- cerium(3+); ethanedioic acid; propan-2-olate; yttrium(3+)
- cerium(3+); yttrium(3+); dichloride
- terbium(3+); yttrium(3+); dinitrate
- cerium(3+); yttrium(3+); disulfate
- terbium(3+); yttrium(3+); dichloride
- ethanedioate; terbium(3+); yttrium(3+)
