3-(2-methoxyethoxy)-1-pentyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCCC(C1)OCCOC
Isomeric SMILES
CCCCCN1CCCC(C1)OCCOC
InChI
InChI=1S/C13H27NO2/c1-3-4-5-8-14-9-6-7-13(12-14)16-11-10-15-2/h13H,3-12H2,1-2H3
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-[3-(2-methoxyethoxy)pentyl]-1-azoniabicyclo[2.2.2]octane bromide
- 1-[3-(2-methoxyethoxy)pentyl]-1-azoniabicyclo[2.2.2]octane
- 3-methoxy-4-[2-(4-nitrophenoxy)ethyl]-1-pentyl-piperidine
- 10-[2-(3-chloranylphenoxy)ethyl]-7-methyl-1,4-dioxa-7-azaspiro[4.5]decane
- 3-methoxy-1-pentyl-4-[2-(4-phenoxyphenoxy)ethyl]piperidine
- 2-[[2-[2-[3,4-bis(chloranyl)phenoxy]ethyl]cyclohexyl]methoxy]-1-pentyl-piperidine
- 3-chloranyl-N-[2-(7-pentyl-1,4-dioxa-7-azaspiro[4.5]decan-10-yl)ethyl]aniline
- 1-methoxy-1-pentyl-piperidin-1-ium
- 4-[2-(4-chloranylphenoxy)ethyl]-3-methoxy-1-pentyl-piperidine
- N-[2-[3-(2-methoxyethoxy)-1-pentyl-piperidin-4-yl]ethyl]-N-phenyl-aniline
