5-chloranyl-6-ethyl-pyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(N=C1Cl)C#N)C#N
Isomeric SMILES
CCC1=NC(=C(N=C1Cl)C#N)C#N
InChI
InChI=1S/C8H5ClN4/c1-2-5-8(9)13-7(4-11)6(3-10)12-5/h2H2,1H3
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-chloranyl-6-propyl-pyrazine-2,3-dicarbonitrile
- 5-butyl-6-chloranyl-pyrazine-2,3-dicarbonitrile
- N-(1-oxidanyl-4-phenyl-pyrimidin-2-ylidene)benzamide
- N-(1-oxidanyl-4-phenyl-pyrimidin-1-ium-2-yl)ethanamide
- 5-chloranyl-6-pentyl-pyrazine-2,3-dicarbonitrile
- N-(1-oxidanyl-4-phenyl-pyrimidin-1-ium-2-yl)benzamide
- (2-azanyl-4-phenyl-pyrimidin-1-ium-1-yl) benzoate
- 1-oxidanyl-N-[[(E)-(1-oxidanylpyrimidin-2-ylidene)amino]-phenyl-methyl]pyrimidin-2-imine
- 4-phenyl-N-(phenylmethyl)pyrimidin-2-amine
- 2,2,2-tris(chloranyl)-1-[(E)-(1-oxidanylpyrimidin-2-ylidene)amino]ethanol
