4-azanylpyridine-2,6-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(N=C1C(=O)N)C(=O)N)N
Isomeric SMILES
C1=C(C=C(N=C1C(=O)N)C(=O)N)N
InChI
InChI=1S/C7H8N4O2/c8-3-1-4(6(9)12)11-5(2-3)7(10)13/h1-2H,(H2,8,11)(H2,9,12)(H2,10,13)
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
- 4-(dimethylamino)pyridine-2,6-dicarbaldehyde; N-methylmethanamine
- 4-(dimethylamino)pyridine-2,6-dicarbaldehyde
- 2-ethenyl-1,3-diisocyano-benzene
- 5-ethenyl-3,3-dimethyl-furan-2-one
- 6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-3-[5-[(Z)-(2-oxidanylidenepiperidin-3-ylidene)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- zinc; cobalt(2+); iron(2+); manganese(2+)
- 3-phosphonatopyrrolidin-2-one
- zinc; iron(2+); manganese(2+); nickel(2+)
- (2-oxidanylidenepyrrolidin-3-yl)phosphonic acid
- 2-chloranyl-1,1,1,2-tetrakis(fluoranyl)ethane; hydron; chloride
