pyridine-2,6-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)C(=O)N)C(=O)N
Isomeric SMILES
C1=CC(=NC(=C1)C(=O)N)C(=O)N
InChI
InChI=1S/C7H7N3O2/c8-6(11)4-2-1-3-5(10-4)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-methylindole-3-carboxylic acid
- 2-(3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoic acid
- (2R)-2-azanyl-3-(1-benzothiophen-3-yl)propanoic acid
- 2,6-bis(chloranyl)pyridine-3-carboxylic acid
- N,9,9-trimethyl-7,11-dioxaspiro[5.5]undecan-3-amine
- 2-pyridin-3-ylethanamine
- [dimethylamino(fluoranyl)methylidene]-dimethyl-azanium
- (3,4-diethoxyphenyl)methanol
- 4-(2-carboxyethyl)benzoic acid
- 4,5-bis(methylsulfanyl)-1,3-dithiol-2-one
