4,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2(C1CCCC2)C
Isomeric SMILES
CC1CCCC2(C1CCCC2)C
InChI
InChI=1S/C12H22/c1-10-6-5-9-12(2)8-4-3-7-11(10)12/h10-11H,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-(4-tert-butylphenyl)-1-(4,4-dimethylpentyl)pyrrolidine
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(trimethyl)silane
- 2,2-dimethylpropylcyclohexane
- 2-(3,3-dimethylbutyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1-chloranyl-4-(3,3-dimethylbutyl)benzene
- 1,1,1-tris(fluoranyl)-4,4-dimethyl-pentane
- 4,4-dimethylpentylcyclohexane
- 4-ethyl-2,2-dimethyl-nonane
- N,N-bis[(E)-2-(4-fluorophenyl)ethenyl]-3-oxidanyl-2H-1-benzothiophene-3-carboxamide
- methyl 2-(dimethylcarbamothioyloxy)-5-fluoranyl-benzoate
