7,7-diethylbicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2CCC1CC2)CC
Isomeric SMILES
CCC1(C2CCC1CC2)CC
InChI
InChI=1S/C11H20/c1-3-11(4-2)9-5-6-10(11)8-7-9/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
- bis(chloranyl)-pent-4-en-2-yl-silicon
- N-[3-chloranyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-fluoranyl-benzamide
- 2-chloranyl-1-(dimethylamino)anthracene-9,10-dione
- N-[3-iodanyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-methyl-benzamide
- 3-[[1,2,3,4-tetrakis(chloranyl)-7,7-bis(fluoranyl)-5-bicyclo[2.2.1]hept-2-enyl]methoxy]propane-1,2-diol
- 2-[(2-methylpropan-2-yl)oxy]ethanamide
- 1,2,3,4,7,7-hexakis(bromanyl)-5-methyl-bicyclo[2.2.1]hept-2-ene-5,6-diol
- 2-(4-fluorophenyl)carbonyl-6,7-dihydro-3H-pyrazino[2,1-a]isoquinolin-4-one
- molybdenum; oxygen(2-); dibromide
- N-[3-[(4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2-yl)carbonyl]phenyl]ethanamide
