3-azanylquinoxaline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C(=N2)N)C(=O)N
InChI
InChI=1S/C9H8N4O/c10-8-7(9(11)14)12-5-3-1-2-4-6(5)13-8/h1-4H,(H2,10,13)(H2,11,14)
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
- 3-(methylamino)quinoxaline-2-carboxamide
- 8-bromanyl-7-methyl-purin-6-amine
- N-(4-acetamido-2-chloranyl-phenyl)thiophene-2-carboxamide
- 4-[[3-chloranyl-4-(furan-2-ylcarbonylamino)phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[(3-aminocarbonyl-4-chloranyl-phenyl)amino]-4-oxidanylidene-butanoic acid
- 2-(3-aminocarbonyl-4-chloranyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- 6-nitro-1H-quinazoline-2,4-dione
- 5-bromanyl-8-nitro-isoquinoline
- 1-methyl-5-(methylamino)imidazole-4-carboxamide
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-chloranyl-benzamide
