1-(5-methoxypentyl)-1-azoniabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCC[N+]12CCC(CC1)CC2
Isomeric SMILES
COCCCCC[N+]12CCC(CC1)CC2
InChI
InChI=1S/C13H26NO/c1-15-12-4-2-3-8-14-9-5-13(6-10-14)7-11-14/h13H,2-12H2,1H3/q+1
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-(2-methoxyethoxy)-1-pentyl-piperidine
- 10-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-7-pentyl-1,4-dioxa-7-azaspiro[4.5]decane
- 4-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-3-(3-methylbut-2-enoxy)-1-pentyl-piperidine
- tert-butyl 3-(2-methoxyethoxy)-4-(4-phenoxyphenoxy)piperidine-1-carboxylate
- 3-(2-methoxyethoxy)-4-(4-phenoxyphenoxy)piperidine; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(2-methoxyethoxy)-4-(4-phenoxyphenoxy)piperidine
- 1-(3-ethoxypentyl)-1-azoniabicyclo[2.2.2]octane bromide
- 1-(3-ethoxypentyl)-1-azoniabicyclo[2.2.2]octane
- 1-(5-cyclohexyl-5-methoxy-pentyl)-1-azoniabicyclo[2.2.2]octane bromide
- 1-(5-cyclohexyl-5-methoxy-pentyl)-1-azoniabicyclo[2.2.2]octane
