pyrazine-1,4-diium dibromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=CC=[NH+]1.[Br-].[Br-]
Isomeric SMILES
C1=C[NH+]=CC=[NH+]1.[Br-].[Br-]
InChI
InChI=1S/C4H4N2.2BrH/c1-2-6-4-3-5-1;;/h1-4H;2*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
- 4-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-methoxy-benzenecarbonitrile
- 4-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-oxidanyl-benzenecarbonitrile
- (2E)-2-hydroxyiminoethanal
- 4-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]benzenecarbonitrile
- cyanide hydrochloride
- 4-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-prop-2-enoxy-benzenecarbonitrile
- 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-methoxy-benzenecarbonitrile
- 3-[2,4-bis(fluoranyl)-5-nitro-phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- cyclobutane-1,2,3-triol
- [3,3-bis(hydroxymethyl)cyclohexyl]methanol
