1,3,4,5-tetramethylpyridin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CC(=C1C)C)C.[I-]
Isomeric SMILES
CC1=C[N+](=CC(=C1C)C)C.[I-]
InChI
InChI=1S/C9H14N.HI/c1-7-5-10(4)6-8(2)9(7)3;/h5-6H,1-4H3;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
- 3-(1-methylpyridin-1-ium-4-yl)propanamide iodide
- ethyl 2-(1-methylpyridin-1-ium-4-yl)ethanoate iodide
- 1-(4-iodanylbutyl)-1H-pyridin-1-ium-4-one iodide
- 4-(furan-2-ylmethyl)morpholine; 2,4,6-trinitrophenol
- 1-(furan-2-ylmethyl)pyrrolidine; 2,4,6-trinitrophenol
- 3-methyl-4-propyl-pyridin-1-ium; 2,4,6-trinitrophenolate
- 2-methyl-4-propyl-pyridine; 2,4,6-trinitrophenol
- 2-methyl-4-propan-2-yl-pyridin-1-ium; 2,4,6-trinitrophenolate
- 4,5-bis(hydroxymethyl)-1,2-dimethyl-pyridin-1-ium-3-ol iodide
- [1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium chloride
