3,5-diethylbicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2CCC(C2)(C1)CC
Isomeric SMILES
CCC1CC2CCC(C2)(C1)CC
InChI
InChI=1S/C12H22/c1-3-10-7-11-5-6-12(4-2,8-10)9-11/h10-11H,3-9H2,1-2H3
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
- [3-ethyl-2-(2-methylsulfanylethylamino)quinolin-6-yl]-(4-methoxycyclohexyl)methanone
- [3-ethyl-2-(2-trimethylsilylethynyl)quinolin-6-yl]-(4-methoxycyclohexyl)methanone
- [3-ethyl-2-(3-oxidanylprop-1-ynyl)quinolin-6-yl]-(4-methoxycyclohexyl)methanone
- 3-ethyl-2,6,7-trimethyl-quinoline
- 3-ethyl-2,6-dimethyl-quinoline
- (3-ethyl-2,7-dimethyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
- (3-ethyl-2-ethynyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
- (E)-[(3-ethyl-2-methoxy-quinolin-6-yl)-(4-methoxycyclohexyl)methylidene]diazane
- 3-ethyl-2-methyl-6-(4,5,6,7-tetrahydro-1-benzofuran-2-yl)quinoline
- 3-ethyl-2-methyl-6-[(E)-2-phenylethenyl]quinoline
