1-[2-[2-(2-methylphenoxy)ethoxy]ethyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCOCC[NH+]2CCCCC2
Isomeric SMILES
CC1=CC=CC=C1OCCOCC[NH+]2CCCCC2
InChI
InChI=1S/C16H25NO2/c1-15-7-3-4-8-16(15)19-14-13-18-12-11-17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-14H2,1H3/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-[2-[2-(2-methylphenoxy)ethoxy]ethyl]piperidine
- 1-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide
- 1-[2-(2-naphthalen-1-yloxyethoxy)ethyl]piperidin-1-ium
- 1-[2-[2-(4-methylphenoxy)ethoxy]ethyl]piperidin-1-ium
- 1-[2-[2-(4-methylphenoxy)ethoxy]ethyl]piperidine
- 2-(3-iodanylphenyl)-5-naphthalen-1-yl-4-phenyl-1H-imidazole
- 4-[2-[2-(2-iodanylphenoxy)ethoxy]ethyl]morpholin-4-ium
- 4-[2-[2-(2-iodanylphenoxy)ethoxy]ethyl]morpholine
- 4-[2-(2-bromoethyloxy)ethoxy]-1,2-dimethyl-benzene
- 2-[2-(2,5-dimethylphenoxy)ethoxy]ethyl-diethyl-azanium
