2-pyridin-2-ylphthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=CC=N3
InChI
InChI=1S/C13H9N3O/c17-13-11-6-2-1-5-10(11)9-15-16(13)12-7-3-4-8-14-12/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
- 2-(4-methoxyphenyl)spiro[1H-isoquinoline-4,4'-oxane]-3-imine
- [5-(2-chlorophenyl)furan-2-yl]-piperidin-1-yl-methanethione
- 4-chloranyl-5-(furan-2-ylmethylamino)-2-phenyl-pyridazin-3-one
- ethyl 2-(pyridin-3-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- O4-ethyl O2-methyl 3-methyl-5-(pyridin-3-ylcarbonylamino)thiophene-2,4-dicarboxylate
- 4-(3,4-dimethylphenyl)-2H-phthalazin-1-one
- 4-chloranyl-5-(phenethylamino)-2-phenyl-pyridazin-3-one
- 3-azanyl-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-one
- methyl 3-azanyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
- 5-chloranyl-4-(2-dimethylaminoethylamino)-1H-pyridazin-6-one
