4-methoxy-5-methyl-1H-pyrimidin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CNC1=O)OC
Isomeric SMILES
CC1=C(N=CNC1=O)OC
InChI
InChI=1S/C6H8N2O2/c1-4-5(9)7-3-8-6(4)10-2/h3H,1-2H3,(H,7,8,9)
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
- 1,4-dihydropteridin-4-ol
- 2H-[1,4]dioxepino[2,3-b]pyridine
- 5-methylsulfinylpyrimidine
- 6-methylsulfanyl-1H-pyridin-2-one
- 2H-purine
- 7,7-dimethylpyrrolo[3,4-d]pyrimidine
- 4,5-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine
- 5,6-dimethyl-1H-imidazo[4,5-b]pyridine
- 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanenitrile
- 2H-[1,2,3]triazolo[4,5-c]pyridin-7-amine
