5-butan-2-ylcyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CCCC(CCC1)O
Isomeric SMILES
CCC(C)C1CCCC(CCC1)O
InChI
InChI=1S/C12H24O/c1-3-10(2)11-6-4-8-12(13)9-5-7-11/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-propan-2-ylcycloheptan-1-ol
- bis(chloranyl)methane; 2,2,2-tris(fluoranyl)ethanoyl 2,2,2-tris(fluoranyl)ethanoate
- 4-butylcycloheptan-1-ol
- 5-methylcyclooctan-1-ol
- 1,1-bis(chloranyl)nonan-3-ol
- 4-propan-2-ylcyclooctan-1-ol
- 3-butan-2-ylcycloheptan-1-ol
- 2-tert-butylcycloheptan-1-ol
- 4-tert-butylcyclooctan-1-ol
- 3-(2,3-dihydro-1H-isoindol-1-yl)-3-fluoranyl-piperidine-2,6-dione
