1-[5-(3-methoxyphenoxy)pentyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCCC[NH+]2CCCCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCCCC[NH+]2CCCCC2
InChI
InChI=1S/C17H27NO2/c1-19-16-9-8-10-17(15-16)20-14-7-3-6-13-18-11-4-2-5-12-18/h8-10,15H,2-7,11-14H2,1H3/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-(3-methoxyphenoxy)pentyl]piperidine
- 2-(dimethylazaniumyl)ethyl-[(9-ethylcarbazol-3-yl)methyl]-(phenylmethyl)azanium
- 2-[2,4-bis(fluoranyl)phenyl]-N-(4-fluorophenyl)ethanamide
- (1-ethoxycarbonylpiperidin-4-yl)-(3-methoxypropyl)azanium
- ethyl 4-(3-methoxypropylamino)piperidine-1-carboxylate
- 4-(3,4-dimethylphenoxy)butyl-diethyl-azanium
- 4-(3,4-dimethylphenoxy)-N,N-diethyl-butan-1-amine
- 1-[6-(2-tert-butylphenoxy)hexyl]piperidin-1-ium
- 1-[6-(2-tert-butylphenoxy)hexyl]piperidine
- 4-[4-(4-bromanylphenoxy)butyl]-3,5-dimethyl-1H-pyrazole
