1-[3-(4-methoxyphenoxy)propyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCC[NH+]2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)OCCC[NH+]2CCCC2
InChI
InChI=1S/C14H21NO2/c1-16-13-5-7-14(8-6-13)17-12-4-11-15-9-2-3-10-15/h5-8H,2-4,9-12H2,1H3/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-[3-(4-methoxyphenoxy)propyl]pyrrolidine
- 1-[6-(2-fluoranylphenoxy)hexyl]pyrrolidin-1-ium
- 1-[6-(2-fluoranylphenoxy)hexyl]pyrrolidine
- 1-[3-(4-tert-butylphenoxy)propyl]pyrrolidin-1-ium
- 1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine
- N-cyclohexyl-N'-naphthalen-1-yl-ethanediamide
- N-cyclopentyl-N'-(2,4-dimethoxyphenyl)ethanediamide
- N'-(1,3-benzodioxol-5-yl)-N-methyl-ethanediamide
- 1-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-4-yl]azepan-1-ium
- 1-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]azepane
