1-methylpyridin-1-ium dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC=C1.[Cl-].[Cl-]
Isomeric SMILES
C[N+]1=CC=CC=C1.[Cl-].[Cl-]
InChI
InChI=1S/C6H8N.2ClH/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;2*1H/q+1;;/p-2
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
- N-[2-(4-ethanoylphenyl)ethyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-(1-butoxycarbonylindol-3-yl)ethanoic acid
- tert-butyl 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]ethanoate
- 1-[(1E)-hepta-1,6-dienyl]-2-methoxy-benzene
- 3-(phenylmethoxymethyl)hexane-1,6-diol
- N-[2-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-[(phenylmethyl)amino]propanamide
- 4-[tert-butyl(diphenyl)silyl]oxy-3-(2-hydroxyethyloxy)butan-1-ol
- 3-[2-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]ethyl]-1,1-dibutyl-urea
- methyl 4-[tert-butyl(diphenyl)silyl]oxy-3-prop-2-enoxy-butanoate
- N-[2-[4-(2-bromanylethanoyl)phenyl]ethyl]-2,2,2-tris(fluoranyl)ethanamide
