2-(dimethylamino)-N-pyridin-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(=O)NC1=CC=CC=N1
Isomeric SMILES
CN(C)CC(=O)NC1=CC=CC=N1
InChI
InChI=1S/C9H13N3O/c1-12(2)7-9(13)11-8-5-3-4-6-10-8/h3-6H,7H2,1-2H3,(H,10,11,13)
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
- N-tert-butyl-2-(2,6-dimethylphenoxy)ethanamide
- 2-(5-ethoxy-1-methyl-benzimidazol-2-yl)sulfanyl-1-phenyl-ethanone
- 1-[5-(4-chlorophenyl)furan-2-yl]-N-(4-ethoxyphenyl)methanimine
- 2-tert-butyl-5-thiophen-2-yl-thieno[2,3-d][1,3]oxazin-4-one
- N-(5-bromanylquinolin-8-yl)thiophene-2-carboxamide
- 7-methoxy-1,1-dimethyl-2H-xanthen-3-one
- 7-methoxy-1,1-dimethyl-N-phenyl-2H-xanthen-3-imine
- 2-(4-tert-butylphenyl)-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one
- (2-chloranyl-7-methyl-quinolin-3-yl)methanol
- (2-chloranyl-7-methoxy-quinolin-3-yl)methanol
