4,4,6,6-tetramethylbicyclo[3.1.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2CC1C2(C)C)C
Isomeric SMILES
CC1(CCC2CC1C2(C)C)C
InChI
InChI=1S/C11H20/c1-10(2)6-5-8-7-9(10)11(8,3)4/h8-9H,5-7H2,1-4H3
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
- 1,5,5,7-tetramethyl-1,4-diazepane
- 2,2-dimethyl-1,3,4,5,6,7-hexahydroindene
- 1,3-dimethyl-1$l^{4}-thia-2,4,6-triazacyclohexa-2,4,6-triene
- 2-(2-methylcycloheptyl)ethanenitrile
- 2-(2-methylcyclohexyl)ethanenitrile
- 1,5-dimethyl-2,3,3a,4,5,6,7,7a-octahydroindole
- 1,6-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
- 1,8,8-trimethyl-2,3,4,4a,5,6,7,8a-octahydroquinoline
- 1,4a-dimethyl-3,4,5,6,7,8,9,9a-octahydro-2H-cyclohepta[b]pyridine
- 3,5-bis[2,5-bis(chloranyl)phenoxy]-1-butoxy-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene
