3-bromanylbicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1CC2Br
Isomeric SMILES
C1CC2CCC1CC2Br
InChI
InChI=1S/C8H13Br/c9-8-5-6-1-3-7(8)4-2-6/h6-8H,1-5H2
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
- 6-(3-azanyl-3-oxidanylidene-propyl)-5-bromanyl-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 4-butoxy-2H-phthalazin-1-one
- 2-methyl-N'-(2-methylpent-4-enoyl)pent-4-enehydrazide
- 1-(2-methyl-5-nitro-2-oxidanyl-5-propyl-cyclohexyl)ethanone
- 1-[5-[2-(3-ethanoyl-4-methyl-1-nitro-4-oxidanyl-cyclohexyl)ethyl]-2-methyl-5-nitro-2-oxidanyl-cyclohexyl]ethanone
- 1-(2,5-dimethyl-5-nitro-2-oxidanyl-cyclohexyl)ethanone
- 3-nitro-1-phenyl-butan-1-one
- 1-[5-[2-(3-ethanoyl-4-methyl-1-nitro-cyclohex-3-en-1-yl)ethyl]-2-methyl-5-nitro-cyclohexen-1-yl]ethanone
- 4,7-bis(2-cyanoethyl)-4,7-dinitro-decanedinitrile
- 5,9-dinitrotridecane-2,12-dione
