1-[4-(4-ethylphenoxy)butyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCC[NH+]2CCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCC[NH+]2CCCC2
InChI
InChI=1S/C16H25NO/c1-2-15-7-9-16(10-8-15)18-14-6-5-13-17-11-3-4-12-17/h7-10H,2-6,11-14H2,1H3/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-[4-(4-ethylphenoxy)butyl]pyrrolidine
- N'-(3-methoxyphenyl)-N-phenethyl-ethanediamide
- 6-(4-bromanylphenoxy)hexyl-(2-hydroxyethyl)azanium
- 2-[6-(4-bromanylphenoxy)hexylamino]ethanol
- 3-[(4-fluorophenyl)carbonylamino]propyl-dimethyl-azanium
- N-[3-(dimethylamino)propyl]-4-fluoranyl-benzamide
- 3-naphthalen-1-yloxypropyl(prop-2-enyl)azanium
- 3-naphthalen-1-yloxy-N-prop-2-enyl-propan-1-amine
- N'-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanediamide
- N-butyl-5,8-dimethoxy-N,4-dimethyl-quinolin-1-ium-2-amine
