triethyl(2-phenoxyethyl)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCOC1=CC=CC=C1.[I-]
Isomeric SMILES
CC[N+](CC)(CC)CCOC1=CC=CC=C1.[I-]
InChI
InChI=1S/C14H24NO.HI/c1-4-15(5-2,6-3)12-13-16-14-10-8-7-9-11-14;/h7-11H,4-6,12-13H2,1-3H3;1H/q+1;/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
- triethyl(2-phenoxyethyl)azanium
- 2-(1H-indol-3-yl)-N-phenyl-ethanamide
- 2-chloranyl-1,4-diethoxy-benzene
- N'-tert-butylpropane-1,3-diamine
- 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-pentoxyphenyl)carbamate chloride
- 1-piperidin-1-ylpropan-2-yl N-ethyl-N-(3-pentoxyphenyl)carbamate
- 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate chloride
- 1-piperidin-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate
- 2-piperidin-1-ium-1-ylethyl N-(3-propoxyphenyl)carbamate chloride
- 2-piperidin-1-ylethyl N-(3-propoxyphenyl)carbamate
