5-(trifluoromethyl)pyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C(=N1)C#N)C#N)C(F)(F)F
Isomeric SMILES
C1=C(N=C(C(=N1)C#N)C#N)C(F)(F)F
InChI
InChI=1S/C7HF3N4/c8-7(9,10)6-3-13-4(1-11)5(2-12)14-6/h3H
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
- 4,4,5,5-tetramethyl-2-pentyl-1,3,2-dioxaborolane
- 1-[3,5-bis(fluoranyl)phenyl]piperazine
- spiro[cyclopentene-4,2'-indene]-1',3'-dione
- 3-ethyl-3-phenyl-oxirane-2,2-dicarbonitrile
- [(Z)-4,6-dimethyl-5-oxidanylidene-hept-2-en-2-yl] ethanoate
- (1S,5R)-4-phenylbicyclo[3.2.1]oct-3-en-8-one
- 1,1,3,3-tetramethyl-8-thia-5,6-diazaspiro[3.4]oct-5-en-2-one
- 4-pentylheptane-2,6-dione
- 2-(2-butylcyclopropyl)ethynylbenzene
- 1-cyclohexylheptan-1-ol
