1-methyl-3,4-dihydropyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CCCC1=O
Isomeric SMILES
CN1C=CCCC1=O
InChI
InChI=1S/C6H9NO/c1-7-5-3-2-4-6(7)8/h3,5H,2,4H2,1H3
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
- 6-azanyl-4-sulfanylidene-1H-1,3,5-triazin-2-one
- N,3,4,5,6-pentamethylpyran-2-imine
- ethyl 5-azanylidene-2-phenyl-1,2,3-thiadiazole-4-carboxylate
- ethyl 5-azanylidene-2-(4-methoxyphenyl)-1,2,3-thiadiazole-4-carboxylate
- 5-azanylidene-2-phenyl-1,2,3-thiadiazole-4-carboxamide
- methyl 2-[ethoxycarbonyl(methyl)amino]benzoate
- deuterio methanoate
- 1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethanone
- (2Z)-2-[(5-methylfuran-2-yl)methylidene]-1H-indol-3-one
- 4-(4-cyanophenyl)butanoic acid
