2-oxidanylidene-1H-pyrazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=O)N1)C(=O)N
Isomeric SMILES
C1=CN=C(C(=O)N1)C(=O)N
InChI
InChI=1S/C5H5N3O2/c6-4(9)3-5(10)8-2-1-7-3/h1-2H,(H2,6,9)(H,8,10)
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
- 2-chloranyl-N-(1,5,6-trimethylpyrazolo[3,4-b]pyrazin-3-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(1-methyl-6-phenyl-pyrazolo[3,4-b]pyrazin-3-yl)ethanamide
- 6-(4-chlorophenyl)-1-methyl-pyrazolo[3,4-b]pyrazin-3-amine
- 1,6-bis(methylsulfanyl)hexane
- 2-(cyclohexen-1-yl)butanamide
- 4-(2,4-dimethylphenyl)butanoic acid
- 4-[4-[2-(4-hydroxyphenyl)propan-2-yl]-1-methyl-cyclohexyl]phenol
- 1-(2-aminophenyl)propan-1-one
- N-(2-propanoylphenyl)ethanamide
- N-(4-nitro-2-propanoyl-phenyl)ethanamide
