5,6-diethylpyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(N=C1CC)C#N)C#N
Isomeric SMILES
CCC1=NC(=C(N=C1CC)C#N)C#N
InChI
InChI=1S/C10H10N4/c1-3-7-8(4-2)14-10(6-12)9(5-11)13-7/h3-4H2,1-2H3
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
- 7-methyl-8-(4-methylpent-4-enyl)-4-oxidanyl-3-propan-2-yl-naphthalene-1,2-dione
- 5-(3,4-dimethoxyphenyl)pyrazine-2-carbonitrile
- 6-(3,4-dimethoxyphenyl)pyrazine-2-carbonitrile
- N3,N3,N5,N5-tetramethylpyridine-3,5-dicarboxamide
- 2-tert-butyl-4-methyl-pyridine-3,5-dicarbonitrile
- 6-tert-butylpyridine-3-carboxamide
- 2-phenylsulfanyl-1H-indole
- 4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-amine
- 9-methoxy-4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
- ethyl 2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoate
