1,3,5,7-tetramethylcyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC(CC(C1)C)C)C
Isomeric SMILES
CC1CC(CC(CC(C1)C)C)C
InChI
InChI=1S/C12H24/c1-9-5-10(2)7-12(4)8-11(3)6-9/h9-12H,5-8H2,1-4H3
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
- 2,2,5,5-tetramethylcyclopentane-1-carbonitrile
- 2,2,5,5-tetramethylcyclopentane-1-carboxamide
- 1,1,3,3-tetramethyl-2-methylidene-cyclopentane
- 2-(chloromethylsulfanylmethylidene)-1,1,3,3-tetramethyl-cyclopentane
- 1,1,3,3-tetramethyl-2-(methylsulfanylmethylidene)cyclopentane
- 4,4,7,7-tetramethyl-2-oxaspiro[2.4]heptane
- (phenylmethyl) N-[1-[(2,2,5,5-tetramethylcyclopentyl)carbonylamino]ethyl]carbamate
- 2,4-ditert-butyl-6-oxidanyl-benzoic acid
- 3-bromanyl-5-fluoranyl-benzene-1,2-diamine
- 2-(3-methyl-2-oxidanyl-phenyl)-2-[2-[[1-(3-methyl-2-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]ethylamino]ethanoic acid
