1,3-dimethylpyridin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CC=C1)C.[I-]
Isomeric SMILES
CC1=C[N+](=CC=C1)C.[I-]
InChI
InChI=1S/C7H10N.HI/c1-7-4-3-5-8(2)6-7;/h3-6H,1-2H3;1H/q+1;/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
- lithium 1-(phenylmethyl)-2H-imidazol-2-ide
- 4-(3,4-dimethoxyphenyl)butan-1-ol
- methyl 2-methyl-3,3-diphenyl-cyclopropene-1-carboxylate
- 3-ethyl-1-methyl-pyridin-1-ium
- methyl (2Z,4E)-hexa-2,4-dienoate
- 3-ethyl-1-methyl-pyridin-2-one
- 5-ethylheptan-3-one
- 2-(4-bromophenyl)-5-(4-chlorophenyl)furan
- 2-(4-chlorophenyl)-5-(4-nitrophenyl)furan
- 1-[5-(4-chlorophenyl)furan-2-yl]propan-1-one
