1,1,3,3,6-pentamethylcyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC(CC1)(C)C)(C)C
Isomeric SMILES
CC1CCC(CC(CC1)(C)C)(C)C
InChI
InChI=1S/C13H26/c1-11-6-8-12(2,3)10-13(4,5)9-7-11/h11H,6-10H2,1-5H3
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
- (NE)-N-[1-[(2-methyl-5-nitro-phenyl)methyl]-3-(3-methyl-1,2-oxazol-5-yl)imidazolidin-2-ylidene]nitramide
- 1,1,3,5,5-pentamethylcycloheptane
- (NZ)-N-[1-[(6-chloranylpyridin-3-yl)methyl]-3-pyridin-3-yl-imidazolidin-2-ylidene]nitramide
- 1,1,3,5,5-pentamethylcyclooctane
- N-(2-chlorophenyl)sulfonylmethanamide
- 1,1,3,5-tetramethyl-3-propyl-cyclohexane
- N-[(6-isocyanopyridin-3-yl)methyl]propan-1-amine
- 1-butan-2-yl-1,3,3,5-tetramethyl-cyclohexane
- 2-chloranyl-N-ethanoyl-benzamide
- 1-tert-butyl-1,3,3,5-tetramethyl-cyclohexane
