1-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOCC[NH+]2CCCCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCOCC[NH+]2CCCCC2
InChI
InChI=1S/C16H25NO3/c1-18-15-6-5-7-16(14-15)20-13-12-19-11-10-17-8-3-2-4-9-17/h5-7,14H,2-4,8-13H2,1H3/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
- diethyl-[2-(2-methanoylpyrrol-1-yl)ethyl]azanium
- [(2R)-4-(4-methoxyphenyl)butan-2-yl]-[(2R)-2-phenylpropyl]azanium
- 4-[2-(4-methoxyphenoxy)ethyl]morpholin-4-ium
- 2-cyanoethyl-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]azanium
- 1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidin-1-ium
- cycloheptyl-[(4-methoxyphenyl)methyl]azanium
- 1-[2-(3,5-dimethylphenoxy)ethyl]piperidin-1-ium
- [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
- [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
- (2R)-3-(2-ethylphenyl)imino-2-naphthalen-1-yl-inden-1-one
