1-[6-(3-methoxyphenoxy)hexyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCCCC[NH+]2CCCCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCCCCC[NH+]2CCCCC2
InChI
InChI=1S/C18H29NO2/c1-20-17-10-9-11-18(16-17)21-15-8-3-2-5-12-19-13-6-4-7-14-19/h9-11,16H,2-8,12-15H2,1H3/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-[6-(3-methoxyphenoxy)hexyl]piperidine
- 1-[4-(4-iodanylphenoxy)butyl]pyrrolidin-1-ium
- 1-[4-(4-iodanylphenoxy)butyl]pyrrolidine
- 4-(4-naphthalen-1-yloxybutyl)morpholin-4-ium
- 4-(4-naphthalen-1-yloxybutyl)morpholine
- 1-[6-(4-methoxyphenoxy)hexyl]piperidin-1-ium
- 1-[6-(4-methoxyphenoxy)hexyl]piperidine
- 1-[3-(3-phenoxyphenoxy)propyl]pyrrolidin-1-ium
- 1-[3-(3-phenoxyphenoxy)propyl]pyrrolidine
- 3,5-dimethyl-4-[5-(4-nitrophenoxy)pentyl]-1H-pyrazole
