5-azanyl-2-phenyl-pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(C=N2)N
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C=C(C=N2)N
InChI
InChI=1S/C10H9N3O/c11-8-6-10(14)13(12-7-8)9-4-2-1-3-5-9/h1-7H,11H2
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
- bis(chloranyl)-bis[tris(chloranyl)silyl]silane
- pentakis(chloranyl)rhenium
- 2,2,4,4,6,6,8,8,10,10-decakis(chloranyl)-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene
- sulfanylideneberyllium
- copper 2-[2-hydroxyethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2,2,3-tris(chloranyl)propanamide
- 2,6-dimethyl-1H-pyridin-4-one
- 1-octylsulfonylsulfonyloctane
- 2-(3-methylphenoxy)ethanol
- N-(4-phenylphenyl)benzenesulfonamide
