1,3-dimethoxypyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C[N+](=CC=C1)OC
Isomeric SMILES
COC1=C[N+](=CC=C1)OC
InChI
InChI=1S/C7H10NO2/c1-9-7-4-3-5-8(6-7)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
- 1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]propan-1-one
- bis(iodanyl)titanium; prop-2-en-1-ol
- boron(1-); phenyliodanium
- methanidylbenzene; phenol; titanium(3+)
- 1,1-diphenylprop-2-enylsulfanium
- hydride; zirconium(4+); dibromide
- 1,1-diphenylprop-2-ene-1-thiol
- ethanol; 2-methanidylpropan-2-ylbenzene; zirconium(2+)
- boron(1-) benzoate
- 2-methyl-2-phenyl-propan-1-ol; tris(chloranyl)titanium
