2,3-diethylbicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2CCC(C2)C1CC
Isomeric SMILES
CCC1C2CCC(C2)C1CC
InChI
InChI=1S/C11H20/c1-3-10-8-5-6-9(7-8)11(10)4-2/h8-11H,3-7H2,1-2H3
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
- 2-(dipropylamino)ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate
- [4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyloxymethyl]phenyl]methyl 4-methyl-1,2,3-thiadiazole-5-carboxylate
- (4-acetyloxy-6-ethyl-5-ethynylperoxy-2-methyl-oxan-3-yl) ethanoate
- (5-acetamido-2-ethyl-3-ethynylperoxy-6-methyl-oxan-4-yl) ethanoate
- (5-ethyl-4-ethynylperoxy-2-methyl-oxolan-3-yl) ethanoate
- buta-1,3-diene-1-sulfonamide; yttrium(3+)
- buta-1,3-diene-1-sulfonamide
- 4-[4-(3,4-dimethoxyphenyl)-1,3,4-trimethyl-pyrrolidin-3-yl]-2,5-dimethyl-1,3-thiazole
- methyl 4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-3-[2-(methylamino)-1,3-thiazol-4-yl]pyrrolidine-1-carboxylate
- actinium; [1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]azanide
