6-(methylamino)-3H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=O)CC=N1
Isomeric SMILES
CNC1=CC(=O)CC=N1
InChI
InChI=1S/C6H8N2O/c1-7-6-4-5(9)2-3-8-6/h3-4,7H,2H2,1H3
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
- [[aminocarbonyl(methyl)amino]-pyridin-1-ium-1-ylsulfanyl-methyl] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide
- [[aminocarbonyl(methyl)amino]-pyridin-1-ium-1-ylsulfanyl-methyl] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[1H-inden-1-yl(dimethyl)silyl]butan-1-amine
- hafnium(4+); silicon; dichloride
- N-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethyl]butan-1-amine
- N-cyclopenta-1,4-dien-1-yl-2-methyl-propanamide
- 5-(hydroxymethyl)-2-naphthalen-1-yl-oxolan-3-ol
- 2-(hydroxymethyl)-5-naphthalen-1-yl-oxolan-3-ol
- (2-methoxymorpholin-4-yl)phosphane
- methoxyphosphane; morpholine
