6-(4-fluorophenyl)-1H-pyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=NC(=O)N2)F
Isomeric SMILES
C1=CC(=CC=C1C2=CC=NC(=O)N2)F
InChI
InChI=1S/C10H7FN2O/c11-8-3-1-7(2-4-8)9-5-6-12-10(14)13-9/h1-6H,(H,12,13,14)
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
- ethyl 4-chloranyl-5-methanoyl-2,3,6,7-tetrahydroazepine-1-carboxylate
- 6-(4-fluorophenyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 5-chloranyl-2,3,6,7-tetrahydro-1H-azepine-4-carbaldehyde
- 2-chloranyl-4-(3-fluorophenyl)pyrimidine
- (phenylmethyl) 4-chloranyl-5-cyano-2,3,6,7-tetrahydroazepine-1-carboxylate
- 4-bromanyl-6-(3-fluorophenyl)pyrimidine
- 5-chloranyl-2,3,6,7-tetrahydro-1H-azepine-4-carbonitrile
- 7-oxidanylbicyclo[2.2.1]hept-2-ene-7-carbonitrile
- ethyl 6-(phenylmethyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate
- ethyl 5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-2-carboxylate
