4,5,6-trimethyl-1-oxidanyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(C(=C1C)C)O
Isomeric SMILES
CC1=CC(=O)N(C(=C1C)C)O
InChI
InChI=1S/C8H11NO2/c1-5-4-8(10)9(11)7(3)6(5)2/h4,11H,1-3H3
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
- 4,6-dimethyl-5,6-dihydrobenzo[h]chromen-2-one
- 4,6-dimethyl-3-(4-oxidanylbutan-2-yl)-1H-pyridin-2-one
- 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
