2-(2-fluorophenyl)phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=CC=C3F
Isomeric SMILES
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=CC=C3F
InChI
InChI=1S/C14H9FN2O/c15-12-7-3-4-8-13(12)17-14(18)11-6-2-1-5-10(11)9-16-17/h1-9H
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
- potassium tris(fluoranyl)-[4-(phenylcarbonyloxy)butyl]boranuide
- 4-(4-nitrophenyl)butyl benzoate
- 4-(4-methanoylpyridin-3-yl)butyl benzoate
- potassium 4-[tert-butyl(dimethyl)silyl]oxybutyl-tris(fluoranyl)boranuide
- 4-[tert-butyl(dimethyl)silyl]oxybutyl-tris(fluoranyl)boranuide
- (Z)-6-chloranyl-3-iodanyl-hex-2-en-1-ol
- dimethyl 2-[2-(4-bromophenyl)-4-(chloromethyl)pent-4-enyl]propanedioate
- dimethyl 3-(4-bromophenyl)-5-methylidene-cyclohexane-1,1-dicarboxylate
- 1-(1H-indol-3-yl)-N-(phenylmethyl)but-3-en-1-amine
- 2-bromanyl-N-[1-(1H-indol-3-yl)but-3-enyl]-N-(phenylmethyl)ethanamide
