1-methoxy-1-pentyl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+]1(CCCCC1)OC
Isomeric SMILES
CCCCC[N+]1(CCCCC1)OC
InChI
InChI=1S/C11H24NO/c1-3-4-6-9-12(13-2)10-7-5-8-11-12/h3-11H2,1-2H3/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
- 4-[2-(4-chloranylphenoxy)ethyl]-3-methoxy-1-pentyl-piperidine
- N-[2-[3-(2-methoxyethoxy)-1-pentyl-piperidin-4-yl]ethyl]-N-phenyl-aniline
- 4-[2-(4-bromanylphenoxy)ethyl]-3-methoxy-1-pentyl-piperidine
- 4-(2-bromanyl-4-methoxy-phenoxy)-1-methyl-piperidin-3-ol
- (1-pentylpiperidin-2-yl) ethanoate
- 1-ethoxy-2-methoxy-1-pentyl-piperidin-1-ium
- 1'-pentylspiro[1,3-oxathiane-2,3'-1-azoniabicyclo[2.2.2]octane] bromide
- 1'-pentylspiro[1,3-oxathiane-2,3'-1-azoniabicyclo[2.2.2]octane]
- 1'-pentylspiro[1,3-dioxolane-2,3'-1-azoniabicyclo[2.2.2]octane] bromide
- 1'-pentylspiro[1,3-dioxolane-2,3'-1-azoniabicyclo[2.2.2]octane]
