2-(4-bromophenyl)phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C14H9BrN2O/c15-11-5-7-12(8-6-11)17-14(18)13-4-2-1-3-10(13)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
- 5-bromanyl-2-pyridin-2-yl-6-(trifluoromethyl)-1H-pyrimidin-4-one
- 2-(4-fluorophenyl)-4-methyl-phthalazin-1-one
- 2-[2,4-bis(fluoranyl)phenyl]phthalazin-1-one
- 2-[4-(trifluoromethyloxy)phenyl]phthalazin-1-one
- 4-methyl-2-[4-(trifluoromethyloxy)phenyl]phthalazin-1-one
- 2-[4-(trifluoromethyl)phenyl]phthalazin-1-one
- 4-(3,5-dimethylpyrazol-1-yl)-5H-pyrimido[5,4-b]indole
- 6-methyl-2-(4-methylphenyl)-5-prop-2-ynyl-1H-pyrimidin-4-one
- N-(4-ethanoylphenyl)-2-(2-phenyl-2-adamantyl)ethanamide
- 6-methyl-5-prop-2-ynyl-2-sulfanylidene-1H-pyrimidin-4-one
