1-(2,2-diethoxyethyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C[NH+]1CCCCC1)OCC
Isomeric SMILES
CCOC(C[NH+]1CCCCC1)OCC
InChI
InChI=1S/C11H23NO2/c1-3-13-11(14-4-2)10-12-8-6-5-7-9-12/h11H,3-10H2,1-2H3/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
- (2S)-2-(methoxymethyl)pyrrolidin-1-ium
- 2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate
- 1-ethyl-4-oxidanylidene-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylate
- 1-ethyl-6-fluoranyl-4-oxidanylidene-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylic acid
- (2S)-1-[2,5-bis(chloranyl)phenyl]sulfonylpyrrolidine-2-carboxylate
- N-[5-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide
- 3-acetyloxy-4-methyl-2-nitro-benzoate
- 3-[3-(2,4-dichlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate
- 2-[(4,6-dimethylpyrimidin-2-yl)amino]benzoate
- 2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
