5-methyl-6-[1-(methylamino)ethyl]-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=O)C=C1)C(C)NC
Isomeric SMILES
CC1=C(NC(=O)C=C1)C(C)NC
InChI
InChI=1S/C9H14N2O/c1-6-4-5-8(12)11-9(6)7(2)10-3/h4-5,7,10H,1-3H3,(H,11,12)
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
- 6-ethyl-5-methyl-3-(methylamino)-1H-pyridin-2-one
- 5-methyl-6-(1-piperidin-1-ylethyl)-1H-pyridin-2-one
- 6-ethyl-5-methyl-3-piperidin-1-yl-1H-pyridin-2-one
- 6-[1-[ethyl(2-hydroxyethyl)amino]ethyl]-5-methyl-1H-pyridin-2-one
- 5-methyl-6-(1-phenylazanylethyl)-1H-pyridin-2-one
- 6-(1-methoxyethyl)-5-methyl-1H-pyridin-2-one
- 3-bromanyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
- 8-[ethyl(2-hydroxyethyl)amino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
- 3-bromanyl-4-methyl-1H-pyridin-2-one
- 3-bromanyl-1,4-dimethyl-pyridin-2-one
