1,3,4,5-tetramethylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(=O)C(=C1C)C)C
Isomeric SMILES
CC1=CN(C(=O)C(=C1C)C)C
InChI
InChI=1S/C9H13NO/c1-6-5-10(4)9(11)8(3)7(6)2/h5H,1-4H3
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
- 1,3,5-triethylpyridin-2-one
- 1,3-diethyl-5-methyl-pyridin-2-one
- 1-[4-(3-methylphenoxy)piperidin-1-yl]ethanone
- 1,5-diethyl-3-methyl-pyridin-2-one
- 1,5-diethylpyridin-2-one
- 1,5-dimethyl-3H-pyridin-3-id-2-one; tungsten(2+)
- 4-(3-methylphenoxy)-1-(phenylsulfonyl)piperidine
- 1-(5-methylpyridin-2-yl)-4-(phenylmethyl)piperazine
- 1-ethyl-3,5-dimethyl-pyridin-2-one
- 1-isocyano-3-methoxy-2-methyl-benzene
