N-methyl-4,5-dihydro-1H-imidazol-2-amine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NCCN1.I
Isomeric SMILES
CNC1=NCCN1.I
InChI
InChI=1S/C4H9N3.HI/c1-5-4-6-2-3-7-4;/h2-3H2,1H3,(H2,5,6,7);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
- 8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrimidin-7-one
- 8-methyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-one hydroiodide
- 8-methyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-imine hydroiodide
- methyl 2-oxidanylidene-6-(trifluoromethyl)pyran-4-carboxylate
- methyl 2,2,3,3-tetramethoxy-6-oxidanylidene-4-(trifluoromethyl)-5-oxabicyclo[2.2.2]oct-7-ene-7-carboxylate
- 2,2,4,5-tetramethylcyclopentan-1-ol
- 4-(2-diethoxyphosphorylethyl)-1,2-dimethoxy-benzene
- 3-ethoxy-1,2-dioxolane
- 4-(2-methoxyethoxymethyl)-2,2-dimethyl-1,3-dioxolane
- 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,2-dimethyl-1,3-dioxolane
