5-phenylpyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(C(=N2)C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(C(=N2)C#N)C#N
InChI
InChI=1S/C12H6N4/c13-6-10-11(7-14)16-12(8-15-10)9-4-2-1-3-5-9/h1-5,8H
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
- 5-methyl-6-phenyl-pyrazine-2,3-dicarbonitrile
- 5-chloranyl-1-oxidanyl-pyridin-2-imine
- 2-fluoranylpropane
- 1,2-ditert-butyl-1,2-dimethyl-diazane
- 1-$l^{1}-oxidanyloxypentane
- chloranylmethylidynephosphane
- 2-methyl-3-methylsulfanyl-prop-1-ene
- 7,7-bis(fluoranyl)-2,5-diphenyl-bicyclo[4.1.0]hepta-1,3,5-triene
- prop-2-enyl 4-tert-butylperoxy-4-oxidanylidene-butanoate
- 1,3,4,6-tetramethyl-[1,2]thiazolo[5,1-e][1,2]thiazole
