1,6-dimethylpyrimidin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C(=NC=C1)N)C
Isomeric SMILES
CC1=[N+](C(=NC=C1)N)C
InChI
InChI=1S/C6H9N3/c1-5-3-4-8-6(7)9(5)2/h3-4,7H,1-2H3/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
- 1-dodecyl-N-(2-methoxyethyl)-4H-pyrimidin-1-ium-1-amine bromide
- 1-dodecyl-N-(2-methoxyethyl)-4H-pyrimidin-1-ium-1-amine
- 2-[[4-(dodecylamino)-1-methyl-pyrimidin-1-ium-2-yl]amino]ethanol chloride
- 3-[[2-(dodecylamino)-1-(3-oxidanylpropyl)pyrimidin-1-ium-4-yl]amino]propan-1-ol chloride
- 3-(methoxymethyl)-1,5-diphenyl-imidazolidine-2,4-dione
- 1-chloranyl-2-(1-chloranyltridecan-2-yloxy)tridecane
- 2,2,2-tris(chloranyl)ethyl pyridin-3-ylmethanesulfonate
- [2,2,2-tris(chloranyl)-1-pyridin-3-yl-ethyl] 2-bromanylbenzoate
- 2-[2,2,2-tris(chloranyl)-1-pyridin-3-yl-ethyl]benzoate
- 2-[2,2,2-tris(chloranyl)-1-pyridin-3-yl-ethyl]benzoic acid
