2,3-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CC=CCC2CC1C
Isomeric SMILES
CC1CC2CC=CCC2CC1C
InChI
InChI=1S/C12H20/c1-9-7-11-5-3-4-6-12(11)8-10(9)2/h3-4,9-12H,5-8H2,1-2H3
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
- 2-[(2E)-2-[(2E,4E,6E)-7-(1,1-dimethyl-3-propyl-7-sulfo-benzo[e]indol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,1,7-trimethyl-benzo[e]indol-3-yl]ethanesulfonate
- (1R,2R,4S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-6-(2,4-dimethylphenyl)-3-phenyl-bicyclo[2.2.0]hexane-1,2,4,5-tetrol
- 1,1-dimethyl-3-propyl-2-[(1E,3E,5E,7E)-7-[1,1,7-trimethyl-3-(2-sulfoethyl)benzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]benzo[e]indol-3-ium-7-sulfonic acid
- methyl 4-[[5-chloranyl-4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]carbamoyl]benzoate
- N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-7-chloranyl-3-(3,5-diethylpyrazol-1-yl)-5H-pyrazolo[5,1-c][1,2,4]triazol-6-amine
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethyl-butan-2-yl]-2-(4-methylphenoxy)propanamide
- N-(2-chloranyl-5-methyl-phenyl)-3-(2,3-dihydroindol-1-yl)-2-[5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-3-oxidanylidene-propanamide
- N-(2-chloranyl-5-methyl-phenyl)-2-[5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-N'-methyl-N'-phenyl-propanediamide
- (1R,2R,4S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-3-(2,4-dimethylphenyl)-6-phenyl-bicyclo[2.2.0]hexane-1,2,4,5-tetrol
- methyl(1-methylidenealumanylethoxy)alumanylium
