1,2,3,4-tetrahydropyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C[NH2+]CN1
Isomeric SMILES
C1C=C[NH2+]CN1
InChI
InChI=1S/C4H8N2/c1-2-5-4-6-3-1/h1-2,5-6H,3-4H2/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
- 2-[2-(dimethylamino)-3-methyl-1,3-diazinan-1-ium-1-yl]ethanol
- 2-[2-(dimethylamino)-3-methyl-1,3-diazinan-1-yl]ethanol
- 2-(1,2,3-trimethyl-2H-imidazol-4-yl)ethanoic acid
- 1-ethyl-N,N,3-trimethyl-2H-imidazol-2-amine
- [1-(1-hydroxyethyl)-3-methyl-imidazolidin-3-ium-2-ylidene]-dimethyl-azanium
- [1-(1-hydroxyethyl)-3-methyl-imidazolidin-2-ylidene]-dimethyl-azanium
- 2-[2-(dimethylamino)-3-methyl-2H-imidazol-1-yl]ethanenitrile
- N,N,1,3,4-pentamethyl-2H-imidazol-2-amine
- diethyl-(1,3,4-triethylimidazolidin-1-ium-2-ylidene)azanium
- N,N,1,3,4-pentaethyl-4,5-dihydroimidazol-1-ium-2-amine
