2-chloranylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)Cl
Isomeric SMILES
C1=CC=[NH+]C(=C1)Cl
InChI
InChI=1S/C5H4ClN/c6-5-3-1-2-4-7-5/h1-4H/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
- 2-(5-bromanylthiophen-2-yl)-4-(oxiran-2-yl)quinoline
- 1,2-dimethoxypyridin-1-ium
- [(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
