1-methyl-1H-pyridin-1-ium-2-one iodide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1C=CC=CC1=O.[I-]
Isomeric SMILES
C[NH+]1C=CC=CC1=O.[I-]
InChI
InChI=1S/C6H7NO.HI/c1-7-5-3-2-4-6(7)8;/h2-5H,1H3;1H
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-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]azetidin-2-one
- 2-cyclononyl-1$l^{2}-boronane; tris(fluoranyl)methanesulfonate
- 3-[3-(4-chlorophenyl)propyl]-1-(4-hydroxyphenyl)azetidin-2-one
- [4-[3-[3-acetyloxy-3-(4-chlorophenyl)propyl]-1-(4-chlorophenyl)-2-oxidanylidene-azetidin-3-yl]phenyl] ethanoate
- 3-(4-methoxyphenyl)-3-[naphthalen-2-yl(oxidanyl)methyl]-1-phenyl-azetidin-2-one
- N-methoxymethanamine nitrate
- N,N-diethylhydroxylamine nitrate
- N',N'-bis(2-azanylethyl)ethane-1,2-diamine trinitrate
- trimagnesium methane
- dipotassium 2,3,4,5,6-pentakis(oxidanyl)hexanoyl phosphate dihydrate
