N-(2-pyridin-2-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=N2
InChI
InChI=1S/C14H14N2O/c17-14(12-6-2-1-3-7-12)16-11-9-13-8-4-5-10-15-13/h1-8,10H,9,11H2,(H,16,17)
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
- 1,3,5-tris[3-(4-methylpiperazin-1-yl)propyl]-1,3,5-triazinane
- tris[3-(diethylamino)propyl] phosphate
- (2-aminocarbonyloxycyclohexyl)methyl carbamate
- (2-methyl-2-pentyl-1,3-dioxolan-4-yl)methyl N,N-dimethylcarbamate
- N1,N1'-bis(2-methylpropyl)propane-1,1-diamine
- N-pentyloctanamide
- N,N-di(propan-2-yl)octanamide
- 9-pyridin-2-ylfluoren-9-ol
- ethyl 2-[methanoyl(methyl)amino]ethanoate
- 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
