4-phenylpyridazine-3,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)N=NC2=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)N=NC2=O
InChI
InChI=1S/C10H6N2O2/c13-9-6-8(10(14)12-11-9)7-4-2-1-3-5-7/h1-6H
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
- 3-(7-tert-butyl-6-chloranyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-5-methyl-1,2-oxazole
- 4-methyl-2-[7-phenyl-6-(pyridin-2-ylmethoxy)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-1,3-thiazole
- 6-chloranyl-7-phenyl-3-pyrazin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine
- 3-[bis(chloranyl)methyl]-7-tert-butyl-6-chloranyl-[1,2,4]triazolo[4,3-b]pyridazine
- (5-methyl-2H-1,2,3-triazol-4-yl)methanol
- 7-phenyl-3-pyrazin-2-yl-6-[1-(1H-1,2,4-triazol-5-yl)ethoxy]-[1,2,4]triazolo[4,3-b]pyridazine
- hepta-2,5-diyn-4-ol
- (1,1-diethyl-3-oxidanylidene-2,4-dihydroisoquinolin-7-yl)boronic acid
- 6-(3-chlorophenyl)-4,4-diethyl-3H-1,3-benzoxazin-2-one
- 4-[(4-chlorophenyl)sulfonylamino]benzenecarbothioamide
