pyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=N1)C#N)C#N
Isomeric SMILES
C1=CN=C(C(=N1)C#N)C#N
InChI
InChI=1S/C6H2N4/c7-3-5-6(4-8)10-2-1-9-5/h1-2H
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-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)ethanenitrile
- 5-methylpyrazine-2,3-dicarbonitrile
- 8-hexylpentadecane
- 1-undecylnaphthalene
- 1-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- ethyl 3-chloranyl-2-oxidanyl-3-phenyl-butanoate
- diethyl 3-methylidenecyclopropane-1,2-dicarboxylate
- [2-bromanyl-6-(bromanyloxymethyl)-4-oxidanylidene-pyran-3-yl] hypobromite
- 2-bromanyl-6-(chloromethyl)-3-oxidanyl-pyran-4-one
- 1-(2-chloroethyl)-3-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]urea
