2,3,4-trimethylbicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2(CCC1CC2)C)C
Isomeric SMILES
CC1C(C2(CCC1CC2)C)C
InChI
InChI=1S/C11H20/c1-8-9(2)11(3)6-4-10(8)5-7-11/h8-10H,4-7H2,1-3H3
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
- copper undec-10-enoate
- 1,10a-dihydrothianthrene
- 2,3,4,5,5,6-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-1-carboxylate; iron(3+)
- [1,2,3,4-tetrakis(chloranyl)-7,7-bis(fluoranyl)-5-(hydroxymethyl)-6-bicyclo[2.2.1]hept-2-enyl]methanol
- molybdenum; oxygen(2-); difluoride
- sodium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- molybdenum; oxygen(2-); trichloride
- 4,4-bis(chloranyl)-3-oxidanylidene-N-(2-oxidanylidenebenzimidazol-4-yl)-N-phenyldiazenyl-butanamide
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-4-oxidanyl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-4-oxidanyl-but-2-enoate
