4-methoxypyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=[NH+]C=C1
Isomeric SMILES
COC1=CC=[NH+]C=C1
InChI
InChI=1S/C6H7NO/c1-8-6-2-4-7-5-3-6/h2-5H,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
- 3-methyl-2-propylsulfanyl-pyridine
- 2-tert-butyl-4-methyl-pyridine
- 2-methyl-4-propylsulfanyl-pyridine
- 2-butyl-5-nitro-pyridine
- (6-nitropyridin-3-yl) ethanoate
- 5-methyl-2-propylsulfanyl-pyridine
- 2-methyl-5-propylsulfanyl-pyridine
- 2-methyl-6-propylsulfanyl-pyridine
- 3-tert-butyl-4-methyl-pyridine
- 1-(4-ethylpyridin-3-yl)ethanone
