pyridine-2,4-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C(=O)N)C(=O)N
Isomeric SMILES
C1=CN=C(C=C1C(=O)N)C(=O)N
InChI
InChI=1S/C7H7N3O2/c8-6(11)4-1-2-10-5(3-4)7(9)12/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
- 1-(4-methoxybutyl)imidazole
- 2-methylpyridine-3-sulfonamide
- 2-methylpyridine-3-sulfonic acid
- 1-(2-butoxyethyl)imidazole
- 1-(2-methoxypropyl)imidazole
- 1-(3-ethoxypropyl)imidazole
- 1-(2-propoxyethyl)imidazole
- 3-(acetyloxymethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 3-(aminomethyl)chromen-2-one; carbamic acid
- 1,2-bis(hydroxymethyl)cyclobutan-1-ol
- 2-azanyl-1-phenylmethoxy-7H-purin-6-one
