1-[6-(2-bromanylphenoxy)hexyl]piperidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCCCCCOC2=CC=CC=C2Br
Isomeric SMILES
C1CC[NH+](CC1)CCCCCCOC2=CC=CC=C2Br
InChI
InChI=1S/C17H26BrNO/c18-16-10-4-5-11-17(16)20-15-9-2-1-6-12-19-13-7-3-8-14-19/h4-5,10-11H,1-3,6-9,12-15H2/p+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
- 1-[6-(2-bromanylphenoxy)hexyl]piperidine
- 6-(2-bromanylphenoxy)hexyl-diethyl-azanium
- 6-(2-bromanylphenoxy)-N,N-diethyl-hexan-1-amine
- 4-[3-(4-chloranylnaphthalen-1-yl)oxypropyl]morpholine
- 1-(6-naphthalen-1-yloxyhexyl)piperidin-1-ium
- 1-(6-naphthalen-1-yloxyhexyl)piperidine
- 1-bromanyl-2-(4-propan-2-ylsulfanylbutoxy)benzene
- 5-chloranyl-2-[5-(4-chloranyl-2,6-dimethyl-phenoxy)pentoxy]-1,3-dimethyl-benzene
- 1-bromanyl-4-(6-propan-2-ylsulfanylhexoxy)benzene
- 4,4,5,5,5-pentakis(fluoranyl)pentyl 4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate
