3-butyl-5-fluoranyl-1H-pyrimidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=O)C(=CNC1=O)F
Isomeric SMILES
CCCCN1C(=O)C(=CNC1=O)F
InChI
InChI=1S/C8H11FN2O2/c1-2-3-4-11-7(12)6(9)5-10-8(11)13/h5H,2-4H2,1H3,(H,10,13)
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
- 1,2,3,4,5,6,7,7-octakis(fluoranyl)cyclohepta-1,3,5-triene
- 1,2,3,4,4,5,6,7-octakis(fluoranyl)bicyclo[3.2.0]hepta-2,6-diene
- O-(4-methoxyphenyl) chloranylmethanethioate
- 4-ethyl-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 9,10-dimethoxy-4-propyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 9,10-dimethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 9,10-diethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 4-(3-chlorophenyl)-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 4-(4-bromophenyl)-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 9,10-dimethoxy-4-(4-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
