1,1,2-trimethylcyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCC1(C)C
Isomeric SMILES
CC1CCCCCCC1(C)C
InChI
InChI=1S/C11H22/c1-10-8-6-4-5-7-9-11(10,2)3/h10H,4-9H2,1-3H3
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
- octane; propan-2-ylbenzene
- butylbenzene; pentane; pent-1-ene
- cyclohexane; hept-1-ene; hexane; methylbenzene
- 1-propan-2-ylsulfinyldecane
- dodecan-1-amine sulfite
- 2,3-bis(oxidanyl)butanedioic acid; butan-1-amine
- tetraethylazanium heptaiodide
- dimethyl(dioctyl)azanium ethanoate
- dimethyl(dioctyl)azanium nitrite
- N,N-diethylethanamine; 2-oxidanylpropane-1,2,3-tricarboxylate
