6-ethyl-2-fluoranyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)N=C(N1)F
Isomeric SMILES
CCC1=CC(=O)N=C(N1)F
InChI
InChI=1S/C6H7FN2O/c1-2-4-3-5(10)9-6(7)8-4/h3H,2H2,1H3,(H,8,9,10)
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-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one hydrochloride
- 2-(1-azabicyclo[2.2.2]octan-3-yl)benzo[de]isoquinoline-1,3-dione; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one
- 2-(1-azabicyclo[2.2.2]octan-3-yl)benzo[de]isoquinoline-1,3-dione; 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonic acid
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-3a,4,5,6-tetrahydrobenzo[de]isoquinoline-1,3-dione; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,3,3a,4,5,6-hexahydrobenzo[de]isoquinolin-1-one
- [3-(iminomethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanimine
- 2-(1H-indol-3-yl)-N,N-dimethyl-1-(2H-1,2,3-triazol-4-yl)ethanamine
- [2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methylsulfanylphenyl)-3-oxidanyl-propyl] ethanoate
- N-[2-(1H-indol-3-yl)ethyl]-1,2,3-triazol-1-amine
