4,6-dimethyl-3-(4-oxidanylbutan-2-yl)-1H-pyridin-2-one
|
|
Canonical SMILES:
CC1=CC(=C(C(=O)N1)C(C)CCO)C
Isomeric SMILES
CC1=CC(=C(C(=O)N1)C(C)CCO)C
InChI
InChI=1S/C11H17NO2/c1-7(4-5-13)10-8(2)6-9(3)12-11(10)14/h6-7,13H,4-5H2,1-3H3,(H,12,14)
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-4-methyl-1-oxidanyl-pyridin-2-one
- 6-[(E)-2-(furan-2-yl)ethenyl]-4-methyl-1-oxidanyl-pyridin-2-one
- N-[1,1,2,2-tetrakis(chloranyl)ethyl]methanethioamide
- bromanylethene; N-butyl-N-chloranyl-methanethioamide
- N-butyl-N-chloranyl-methanethioamide
- N-ethyl-N-[1,2,2-tris(chloranyl)ethenyl]methanethioamide
- N-[1,2,2-tris(chloranyl)ethenyl]methanethioamide
- N-[2,2-bis(chloranyl)ethenyl]methanethioamide
- N-ethyl-N-[1,2,2-tris(bromanyl)ethenyl]methanethioamide
- N-[1,2,2-tris(bromanyl)ethenyl]methanethioamide

