3-cyanopyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=N1)C#N)C(=O)N
Isomeric SMILES
C1=CN=C(C(=N1)C#N)C(=O)N
InChI
InChI=1S/C6H4N4O/c7-3-4-5(6(8)11)10-2-1-9-4/h1-2H,(H2,8,11)
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
- N-tert-butyl-N-diethoxyphosphoryl-hydroxylamine
- 3-methylhexa-1,2-dienylbenzene
- (Z)-4-methylhept-3-en-2-one
- 1-methylpyrazole-3-carbonitrile
- 1,5-dimethylimidazole-2-carbonitrile
- 1,2-dimethylimidazole-4-carbonitrile
- 1,4-dimethylimidazole-2-carbonitrile
- 1,5-dimethylimidazole-4-carbonitrile
- 1-methylpyrazole-4-carbonitrile
- 2-(methylaminomethylidene)propanedinitrile
