1-[2-(4-methylphenoxy)ethyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC[NH+]2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)OCC[NH+]2CCCC2
InChI
InChI=1S/C13H19NO/c1-12-4-6-13(7-5-12)15-11-10-14-8-2-3-9-14/h4-7H,2-3,8-11H2,1H3/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
- (2R)-1-(1-adamantyl)-N-(2,4,6-trimethylphenyl)piperidine-2-carboxamide
- diethyl-[2-(2-nitrophenoxy)ethyl]azanium
- 4-[(4-chlorophenyl)methyl]thiomorpholin-4-ium
- 4-(3,5-dinitropyridin-1-ium-2-yl)morpholine
- 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]morpholin-4-ium
- 1-[2-[(2R)-2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]-3-cyclohexyl-urea
- 1-adamantyl-(2-hydroxyethyl)-methyl-azanium
- 4-[(2-ethoxyphenyl)methyl]thiomorpholin-4-ium
- diethyl(2-naphthalen-2-yloxyethyl)azanium
- 4-[(2,4-dichlorophenyl)methyl]thiomorpholin-4-ium
