pyridine-3,5-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1C(=O)N)C(=O)N
Isomeric SMILES
C1=C(C=NC=C1C(=O)N)C(=O)N
InChI
InChI=1S/C7H7N3O2/c8-6(11)4-1-5(7(9)12)3-10-2-4/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
- 3H-phenanthrene-4,9,10-trione
- 2-iodanylphenanthrene-9,10-dione
- 2-(2-azanylethanoylamino)-N-methyl-3-phenyl-propanamide; ethanoic acid
- N-[2-[(1-diazanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- 4,8-bis(aziridin-1-yl)pyrimido[5,4-d]pyrimidine
- 7-ethoxy-3,4,5,6-tetrahydro-2H-azepine
- N-[2-[2-(2-azanyl-3-phenyl-propanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- 1-(5-chloranyl-1H-imidazol-4-yl)ethanone
- 4-butan-2-yl-3,3-dimethyl-oxetan-2-one
- 2-(1,2,3-triazirin-1-yl)ethanoic acid
