1,2,3,4-tetramethylpyrazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=C[N+](=C1C)C)C
Isomeric SMILES
CC1=[N+](C=C[N+](=C1C)C)C
InChI
InChI=1S/C8H14N2/c1-7-8(2)10(4)6-5-9(7)3/h5-6H,1-4H3/q+2
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
- 1,3,4,5-tetramethylpyrimidine-1,3-diium
- (E)-1-phenylhex-3-ene-2,5-dione
- [(3E)-5-methyl-2-methylidene-hexa-3,5-dienyl]benzene
- 2-methylbut-2-enylideneazanide; tungsten(2+)
- 2-methylbut-2-enyliminotungsten
- 2-methylbut-2-enyliminotungsten
- 2,3-dimethylbuta-1,3-diene; tungsten(2+)
- but-2-en-2-yliminoazanide; tungsten(2+)
- 3-azanidylidenebutan-2-ylideneazanide; tungsten(2+)
- 3-methylbut-3-en-2-ylideneazanide; tungsten(2+)
