1-[5-(2-methoxyphenoxy)pentyl]piperidin-1-ium
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Canonical SMILES:
COC1=CC=CC=C1OCCCCC[NH+]2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1OCCCCC[NH+]2CCCCC2
InChI
InChI=1S/C17H27NO2/c1-19-16-10-4-5-11-17(16)20-15-9-3-8-14-18-12-6-2-7-13-18/h4-5,10-11H,2-3,6-9,12-15H2,1H3/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
- 1-[5-(2-methoxyphenoxy)pentyl]piperidine
- 1-chloranyl-3-[4-(3-chloranylphenoxy)butoxy]benzene
- 4-[4-(2-tert-butylphenoxy)butyl]-3,5-dimethyl-1H-pyrazole
- diethyl-[6-(4-methoxyphenoxy)hexyl]azanium
- N,N-diethyl-6-(4-methoxyphenoxy)hexan-1-amine
- 1-[4-(2,6-dimethylphenoxy)butyl]piperidin-1-ium
- 1-[4-(2,6-dimethylphenoxy)butyl]piperidine
- 3,5-dimethyl-4-[3-(4-nitrophenoxy)propyl]-1H-pyrazole
- 1-methyl-3-[6-(3-methylphenoxy)hexoxy]benzene
- 2-chloranyl-N-(ethylcarbamoyl)ethanamide

