7,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2C1(CCC2)C
Isomeric SMILES
CC1CCCC2C1(CCC2)C
InChI
InChI=1S/C11H20/c1-9-5-3-6-10-7-4-8-11(9,10)2/h9-10H,3-8H2,1-2H3
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
- 4-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- 2-ethylpropane-1,3-diol; 2-methylprop-2-enoic acid
- ethane; methoxymethane; 2-methylprop-2-enoate
- lithium bicyclo[2.2.1]hept-3-ene
- lithium 5-methanidylbicyclo[2.2.1]hept-2-ene
- 8-chloranylquinolin-1-ium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 8-chloranylquinolin-1-ium
- dimethyl(phenyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; bromide
- dimethyl-[3-(2-methylprop-2-enoylamino)butyl]azanium
- N-[4-(dimethylamino)butan-2-yl]-2-methyl-prop-2-enamide
