1,2,3,6-tetrahydropyrazin-4-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+]=CCN1
Isomeric SMILES
C1C[NH+]=CCN1
InChI
InChI=1S/C4H8N2/c1-2-6-4-3-5-1/h1,6H,2-4H2/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
- 2,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium iodide
- 2-ethyl-4,5-dihydro-1H-imidazol-3-ium chloride
- tricalcium dicarbonate diethanoate
- 2-(ethylamino)ethyl (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate
- sodium; ethyl 4-oxidanylbenzoate; 1-imidazolidin-1-ylurea
- 2,3-bis(oxidanyl)propyl (E)-3-[2,3-bis(oxidanyl)propyl]octadec-9-enoate
- 1H-indole; pentyl butanoate
- benzaldehyde; methyl (E)-3-phenylprop-2-enoate
- methyl benzoate; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
- (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate phosphate
