3-ethyl-6-methyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(NC1=O)C
Isomeric SMILES
CCC1=CC=C(NC1=O)C
InChI
InChI=1S/C8H11NO/c1-3-7-5-4-6(2)9-8(7)10/h4-5H,3H2,1-2H3,(H,9,10)
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
- 2-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-1H-benzimidazole
- 2-[2,4-bis(oxidanylidene)pentan-3-yl]-5-methoxy-benzoic acid
- 1-(piperidin-1-ylmethyl)piperidin-2-one
- 4-[(4-chlorophenyl)sulfanylmethyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide
- (4-chlorophenyl) 4-(2-chloranyl-6-nitro-phenoxy)benzenesulfonate
- 1-(diethylaminomethyl)-3-methyl-pyridin-2-one
- tetraethyl 2-thiophen-2-ylpropane-1,1,3,3-tetracarboxylate
- 2-(4-chlorophenyl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide
- (3,4-dichlorophenyl)-(5-methoxy-1-benzofuran-2-yl)methanone
- N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamoyl]-2,6-bis(chloranyl)benzamide
