1-[3-(2-ethoxyphenoxy)propyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCC[NH+]2CCCCC2
Isomeric SMILES
CCOC1=CC=CC=C1OCCC[NH+]2CCCCC2
InChI
InChI=1S/C16H25NO2/c1-2-18-15-9-4-5-10-16(15)19-14-8-13-17-11-6-3-7-12-17/h4-5,9-10H,2-3,6-8,11-14H2,1H3/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
- N-[2-(2,6-dimethoxyphenoxy)ethyl]butan-1-amine
- 1-[3-(2-ethoxyphenoxy)propyl]piperidine
- 5-[[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 4-(4-chloranyl-2-methyl-phenoxy)butyl-(2-methoxyethyl)azanium
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl-(2-hydroxyethyl)azanium
- 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethylamino]ethanol
- 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxyethyl)butan-1-amine
- (4E)-2-(3,4-dimethylphenyl)-5-methylidene-4-[(4-morpholin-4-ylphenyl)methylidene]pyrazolidin-3-one
- 2-hydroxyethyl-[4-(2,3,6-trimethylphenoxy)butyl]azanium
- 2-[4-(2,3,6-trimethylphenoxy)butylamino]ethanol
