1,2-dimethoxypyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=[N+]1OC
Isomeric SMILES
COC1=CC=CC=[N+]1OC
InChI
InChI=1S/C7H10NO2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,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
- [(2-methylquinolin-4-yl)-pyridin-2-yl-methyl] ethanoate
- 1,4-dimethoxypyridin-1-ium
- ethyl 3-oxidanylidene-3-(2-thiophen-2-ylquinolin-4-yl)propanoate
- 3-methyl-1H-pyrimidin-3-ium-2-one
- 1-[2-(5-bromanylthiophen-2-yl)quinolin-4-yl]-2-(diethylamino)ethanol
- 3-methyl-1H-pyrimidin-3-ium-6-one
- 1-[2-(5-bromanylthiophen-2-yl)quinolin-4-yl]-2-(dibutylamino)ethanol
- 3-methyl-1H-pyrimidin-3-ium-4-one
- 2-methoxypyrimidin-1-ium
- 2-(azepan-1-yl)-1-[2-(5-bromanylthiophen-2-yl)quinolin-4-yl]ethanol
