1,4-dipentylbicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC12CCC(CC1)(CC2)CCCCC
Isomeric SMILES
CCCCCC12CCC(CC1)(CC2)CCCCC
InChI
InChI=1S/C18H34/c1-3-5-7-9-17-11-14-18(15-12-17,16-13-17)10-8-6-4-2/h3-16H2,1-2H3
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-butoxy-4-propyl-bicyclo[2.2.2]octan-3-one
- 4-pentyl-1-propyl-bicyclo[2.2.2]octane
- 1-(1-pentyl-4-bicyclo[2.2.2]octanyl)pentan-1-one
- 4-(chloromethyl)-1-pentyl-bicyclo[2.2.2]octane
- 4-butoxy-1-pentyl-bicyclo[2.2.2]octane
- 4-butoxy-1-propyl-bicyclo[2.2.2]octane
- lithium oxidanidylazanium nitrate
- 1-[[bis(methylsulfanyl)amino]-(2,2-dimethylaziridin-1-yl)phosphoryl]-2,2-dimethyl-aziridine
- N4-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N1,N1-diethyl-pentane-1,4-diamine
- (Z)-4-oxidanylhenicos-4-enoic acid
