3-propylcyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCCCCC(C1)O
Isomeric SMILES
CCCC1CCCCCC(C1)O
InChI
InChI=1S/C11H22O/c1-2-6-10-7-4-3-5-8-11(12)9-10/h10-12H,2-9H2,1H3
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-(2-methylpropyl)cycloheptan-1-ol
- 3-propylcycloheptan-1-ol
- 3-butan-2-ylcyclooctan-1-ol
- 3-butan-2-ylcyclohexan-1-ol
- 2-butylcyclopentan-1-ol
- 5-butan-2-ylcyclooctan-1-ol
- 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
