7,8-dimethylbicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2C1CCCC2)C
Isomeric SMILES
CC1C(C2C1CCCC2)C
InChI
InChI=1S/C10H18/c1-7-8(2)10-6-4-3-5-9(7)10/h7-10H,3-6H2,1-2H3
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
- 1-butyl-2-ethyl-cyclopropene
- 1-chloranyl-3,4-dimethyl-1-phenyl-2,5-dihydrogermole
- 4-(6-methyl-4-methylidene-oxan-2-yl)butan-1-ol
- O-[4,8-bis(ethenyl)-9,10-bis(oxidanylidene)-2-adamantyl] pyrazole-1-carbothioate
- 5-methyloct-3-yne
- 2-(5-oxidanylidenecyclopenten-1-yl)ethanoic acid
- pyrrol-1-ylmethanol
- 2-ethenyl-4,5-dihydro-1,3-oxazole
- 2,3,4-tris(bromanyl)pentane
- 9-[1-(9-borabicyclo[3.3.1]nonan-9-yloxy)-2,2,2-tris(fluoranyl)ethoxy]-9-borabicyclo[3.3.1]nonane
