6-(3-fluorophenyl)-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C2=CC=NC(=O)N2
Isomeric SMILES
C1=CC(=CC(=C1)F)C2=CC=NC(=O)N2
InChI
InChI=1S/C10H7FN2O/c11-8-3-1-2-7(6-8)9-4-5-12-10(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
- 5-chloranyl-1-(phenylmethyl)-2,3,6,7-tetrahydroazepine-4-carbonitrile
- 6-(4-fluorophenyl)-1H-pyrimidin-2-one
- 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
