5-ethylpyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C(=N1)C#N)C#N
Isomeric SMILES
CCC1=CN=C(C(=N1)C#N)C#N
InChI
InChI=1S/C8H6N4/c1-2-6-5-11-7(3-9)8(4-10)12-6/h5H,2H2,1H3
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-phenethylpyrazine-2,3-dicarbonitrile
- 5-(1-hydroxyethyl)pyrazine-2,3-dicarbonitrile
- 5,6-di(pentan-3-yl)pyrazine-2,3-dicarbonitrile
- methyl 3-methyl-1,7-diphenyl-6,8-dihydropyrazolo[4,3-e][1,2,4]triazepine-5-carboxylate
- 3-azanyl-7-chloranyl-1-ethyl-6-fluoranyl-quinolin-4-one
- 5,6-diphenethylpyrazine-2,3-dicarbonitrile
- N-(7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl)methanesulfonamide
- 1,3-dimethyl-7-pentan-3-yl-pteridine-2,4-dione
- 7-chloranyl-1-ethyl-6-fluoranyl-3-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino]quinolin-4-one
- 1,3-dimethyl-7-(2-methylpropyl)pteridine-2,4-dione
