diethyl-[4-(4-ethylphenoxy)butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCC[NH+](CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCC[NH+](CC)CC
InChI
InChI=1S/C16H27NO/c1-4-15-9-11-16(12-10-15)18-14-8-7-13-17(5-2)6-3/h9-12H,4-8,13-14H2,1-3H3/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,N-diethyl-4-(4-ethylphenoxy)butan-1-amine
- N'-[1-(5-chloranylthiophen-2-yl)ethenyl]pyridine-3-carbohydrazide
- 7-chloranyl-N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-quinolin-1-ium-2-amine
- 7-chloranyl-N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-quinolin-2-amine
- N-[(4-chlorophenyl)methyl]-N'-(furan-2-ylmethyl)ethanediamide
- 3-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide
- (E)-1-(furan-2-yl)-3-[(2-methyl-5-nitro-phenyl)amino]prop-2-en-1-one
- 1-[5-(4-fluoranylphenoxy)pentyl]piperidin-1-ium
- 1-[5-(4-fluoranylphenoxy)pentyl]piperidine
- 7-chloranyl-4-methyl-N-phenethyl-N-(phenylmethyl)quinolin-1-ium-2-amine
