1,3,5-trimethylpyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(=O)C(=N1)C)C
Isomeric SMILES
CC1=CN(C(=O)C(=N1)C)C
InChI
InChI=1S/C7H10N2O/c1-5-4-9(3)7(10)6(2)8-5/h4H,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
- 1,3-dimethyl-2H-1,2,4-triazine-5,6-dione
- (1,3-dimethyl-6-oxidanylidene-1,2,4-triazin-5-yl) tris(fluoranyl)methanesulfonate
- 1,5-dimethyl-3-(methylideneamino)pyrazin-2-one
- 4,6-dimethyl-2-sulfanylidene-1H-pyrazin-3-one
- 4,6-dimethyl-1H-pyrazine-2,3-dione
- 2-[acetamido(methyl)amino]-2-oxidanylidene-ethanamide
- 1-[ethanoyl(methyl)amino]propan-2-ylideneazanium
- N-(2-azanylidenepropyl)-N-methyl-ethanamide
- 3-azanyl-1,5-dimethyl-pyrazin-2-one
- 5-chloranyl-1,3-dimethyl-1,2,4-triazin-6-one
