4-phenyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)NN=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)NN=C2
InChI
InChI=1S/C10H8N2O/c13-10-6-9(7-11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13)
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
- 4-methyl-5-oxidanyl-oxolan-2-one
- 2-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
- 2-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol
- methyl 3-bromanyl-4-(4-chlorophenyl)-4-oxidanylidene-butanoate
- 2-(imidazolidin-2-ylidenemethyl)-4,5-dihydro-1H-imidazole
- 2-(imidazolidin-2-ylidenemethyl)-4,5-dihydro-1H-imidazole hydrochloride
- magnesium propan-2-ylbenzene bromide
- N-(benzenecarbonothioyl)benzamide
- 3-phenyl-5-(4-propan-2-ylphenyl)-1H-1,2,4-triazole
- N,N-diethyl-5-phenyl-1H-1,2,4-triazol-3-amine
