8,8,8a-trimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2C1(CCCC2)C)C
Isomeric SMILES
CC1(CCCC2C1(CCCC2)C)C
InChI
InChI=1S/C13H24/c1-12(2)9-6-8-11-7-4-5-10-13(11,12)3/h11H,4-10H2,1-3H3
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
- 5-(pyridin-3-ylmethyl)-1H-pyridin-2-one dihydrochloride
- 5-(pyridin-3-ylmethyl)-1H-pyridin-2-one
- 3-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butyl]-6-(pyridin-3-ylmethyl)-[1,2,3]triazolo[4,5-b]pyridine
- [4-(5-bromanyl-3-methyl-pyridin-2-yl)butylamino] [5-(pyridin-3-ylmethyl)pyridin-3-yl]oxy phosphate
- [4-(5-bromanyl-3-methyl-pyridin-2-yl)butylamino] [5-(pyridin-3-ylmethyl)pyridin-3-yl]oxy hydrogen phosphate
- N2-[3-(5-bromanyl-3-methyl-pyridin-2-yl)propyl]-5-(pyridin-3-ylmethyl)pyridine-2,3-diamine
- 3-(3-methyl-5-nitro-pyridin-2-yl)propanenitrile
- (6-methoxypyridin-3-yl)-pyridin-3-yl-methanol
- 3-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
- 6-(3-azanylpropyl)-5-methyl-pyridin-3-amine
