6-oxidanylidene-1H-pyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(NC1=O)C#N)C#N
Isomeric SMILES
C1=NC(=C(NC1=O)C#N)C#N
InChI
InChI=1S/C6H2N4O/c7-1-4-5(2-8)10-6(11)3-9-4/h3H,(H,10,11)
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
- 6-oxidanylidene-1H-pyrazine-2,3-dicarboxamide
- 4H-furo[3,4-b]pyrazine-3,5,7-trione
- 5-methyl-6-oxidanylidene-1H-pyrazine-3-carboxamide
- methyl 5-methyl-6-oxidanylidene-1H-pyrazine-3-carboxylate
- methyl 5-chloranyl-6-methyl-pyrazine-2-carboxylate
- 7-chloranyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
- 3,7-dimethyl-5,6-dihydroquinolino[3,2-c][1,8]naphthyridine
- 3-chloranyl-7-methyl-5,6-dihydroquinolino[3,2-c][1,8]naphthyridine
- 3-methyl-7-phenyl-5,6-dihydroquinolino[3,2-c][1,8]naphthyridine
- 3-chloranyl-7-phenyl-5,6-dihydroquinolino[3,2-c][1,8]naphthyridine
