1-[2-(2-ethoxyphenoxy)ethyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC[NH+]2CCCCC2
Isomeric SMILES
CCOC1=CC=CC=C1OCC[NH+]2CCCCC2
InChI
InChI=1S/C15H23NO2/c1-2-17-14-8-4-5-9-15(14)18-13-12-16-10-6-3-7-11-16/h4-5,8-9H,2-3,6-7,10-13H2,1H3/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
- N-(cycloheptylideneamino)-4-(morpholin-4-ium-4-ylmethyl)benzamide
- 2-[5-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]furan-2-yl]-4-nitro-phenolate
- 1-[2-(3-propan-2-ylphenoxy)ethyl]pyrrolidin-1-ium
- [azanyl-[[azanyl-[(2-hydroxyphenyl)amino]methylidene]amino]methylidene]-(4-methoxy-4-oxidanylidene-but-2-enoyl)azanium
- N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide
- 1-(4-chlorophenyl)-N-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethanimine
- diethyl-[2-[(2S)-2-(4-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]ethyl]azanium
- diethyl-[2-[(8-fluoranyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl]azanium
- 1-(2-chlorophenyl)-5-propyl-1,3,5-triazinan-5-ium-2-thione
- 1-[4-[[7-[(3S)-3-methylpiperidin-1-yl]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]ethanone
