pyridine-2,5-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C(=O)N)C(=O)N
Isomeric SMILES
C1=CC(=NC=C1C(=O)N)C(=O)N
InChI
InChI=1S/C7H7N3O2/c8-6(11)4-1-2-5(7(9)12)10-3-4/h1-3H,(H2,8,11)(H2,9,12)
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
- [bis(hydroxymethylamino)methylamino]methanol
- N'-methoxypyridine-4-carboximidamide
- 5-chloranyl-2-methyl-1,2-thiazolidin-4-one
- 4-azanyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-one
- 2-(3-oxidanylpyridin-1-ium-1-yl)ethanoic acid
- phenyl 2-(oxidanylamino)ethanoate
- methyl 2-azanylpyrimidine-5-carboxylate
- 1,4-diethyl-4H-pyridine-2,3-dione
- [4-[(oxidanylamino)methyl]phenyl]methanol
- 3-cyclohexyl-6-oxa-3-azabicyclo[3.1.0]hexane
