3,5,6-trimethylpyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN(C1=O)C)C
Isomeric SMILES
CC1=C(N=CN(C1=O)C)C
InChI
InChI=1S/C7H10N2O/c1-5-6(2)8-4-9(3)7(5)10/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
- 2,3,5,6-tetramethylpyrimidin-4-one
- 3,4-dimethyl-6-phenyl-3,5-diazabicyclo[2.2.0]hex-5-en-2-one
- 3,6-dimethyl-4-phenyl-3,5-diazabicyclo[2.2.0]hex-5-en-2-one
- 3,6-dimethyl-3,5-diazabicyclo[2.2.0]hex-5-en-2-one
- 2,4,5-trimethyl-2,6-diazabicyclo[2.2.0]hex-5-en-3-one
- 1,3,4,6-tetramethyl-3,5-diazabicyclo[2.2.0]hex-5-en-2-one
- 3,6-dimethyl-4-methylsulfanyl-3,5-diazabicyclo[2.2.0]hex-5-en-2-one
- methyl N-[(E)-3-(methylamino)-3-oxidanylidene-prop-1-enyl]ethanimidate
- 5-azanyl-7-oxidanylidene-1,2,3,4-tetrahydroazepine-6-carbaldehyde
- 5-bromanyl-3-methyl-pent-1-ene
