1-ethoxy-4-methoxy-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[N+]1=CC=C(C=C1)OC
Isomeric SMILES
CCO[N+]1=CC=C(C=C1)OC
InChI
InChI=1S/C8H12NO2/c1-3-11-9-6-4-8(10-2)5-7-9/h4-7H,3H2,1-2H3/q+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
- butyl(triphenyl)boranuide; tris(fluoranyl)methanesulfonate
- diphenyliodanium; tetrabutylazanium
- 1-ethoxy-2-(1-ethoxypyridin-1-ium-2-yl)pyridin-1-ium
- 1-ethoxy-3-methoxy-pyridin-1-ium
- 3-chloranyl-1-ethoxy-pyridin-1-ium
- aluminum calcium strontium zinc
- tert-butyl N-(4-chloranyl-2-phenylmethoxy-phenyl)carbamate
- 4-azanyl-N-(4-chloranyl-2-phenylmethoxy-phenyl)-N,3-dimethyl-benzamide
- tert-butyl 4-[1-[4-[methyl-[4-[[2-(4-methylphenyl)phenyl]carbonylamino]phenyl]carbonyl-amino]phenoxy]butan-2-ylcarbamoyl]piperidine-1-carboxylate
- 2-(4-methylphenyl)-N-[4-[(2-methylphenyl)-(phenylmethyl)carbamoyl]phenyl]benzamide
