4-[2-(4-propylphenoxy)ethoxy]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCOC2CC[NH2+]CC2
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCOC2CC[NH2+]CC2
InChI
InChI=1S/C16H25NO2/c1-2-3-14-4-6-15(7-5-14)18-12-13-19-16-8-10-17-11-9-16/h4-7,16-17H,2-3,8-13H2,1H3/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
- 4-[2-(4-propylphenoxy)ethoxy]piperidine
- 4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]piperidin-1-ium
- 4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]piperidine
- N,N-dimethyl-3-(2-piperidin-1-ium-4-yloxyethoxy)aniline
- N,N-dimethyl-3-(2-piperidin-4-yloxyethoxy)aniline
- 4-[2-(2-ethoxyphenoxy)ethoxy]piperidin-1-ium
- 4-[2-(2-ethoxyphenoxy)ethoxy]piperidine
- 4-[2-(4-ethoxyphenoxy)ethoxy]piperidin-1-ium
- 4-[2-(4-ethoxyphenoxy)ethoxy]piperidine
- 4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]piperidin-1-ium
