4-methyl-5-oxidanyl-2,3-dihydro-1H-pyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NCC1)O
Isomeric SMILES
CC1=C(C(=O)NCC1)O
InChI
InChI=1S/C6H9NO2/c1-4-2-3-7-6(9)5(4)8/h8H,2-3H2,1H3,(H,7,9)
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
- 4-methyl-3-oxidanyl-piperidin-2-one
- 4-ethyl-1-methyl-piperidin-3-ol
- N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1-benzofuran-5-carboxamide
- N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1-benzothiophene-5-carboxamide
- N5-(1-azabicyclo[2.2.2]octan-3-yl)-1-benzofuran-2,5-dicarboxamide
- N6-(1-azabicyclo[2.2.2]octan-3-yl)-1-benzofuran-2,6-dicarboxamide
- N5-(1-azabicyclo[2.2.2]octan-3-yl)-1-benzofuran-3,5-dicarboxamide
- 2-ethyl-N-(1-phenylethyl)quinoline-4-carboxamide
- 8-ethyl-7-heptan-4-yl-3-(6-methoxy-2-methyl-pyridin-3-yl)-1-methyl-2H-purin-6-one
- 1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one
