3-(pyridin-2-ylmethyl)pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CC2=C(N=CC=C2)C(=O)N
Isomeric SMILES
C1=CC=NC(=C1)CC2=C(N=CC=C2)C(=O)N
InChI
InChI=1S/C12H11N3O/c13-12(16)11-9(4-3-7-15-11)8-10-5-1-2-6-14-10/h1-7H,8H2,(H2,13,16)
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
- 2-diphenylarsanylethanamine
- [2-(2-$l^{1}-arsanyl-1,1-diphenyl-ethyl)sulfanyl-2,2-diphenyl-ethyl]arsenic
- 2-isoquinolin-1-ylethyldiazane
- 1,1-bis(chloranyl)ethene; tetrakis(chloranyl)methane
- 1,1-bis(chloranyl)ethene; copper(1+); chloride
- 6-(3-methylbutan-2-yl)purin-6-amine
- bismuth hydroiodide
- cobalt(2+); thiocyanic acid
- azanium; cobalt(2+); thiocyanic acid
- neodymium(3+); terbium(3+)
