2-phenyl-1H-pyridazine-3,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C=CC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C=CC(=O)N2
InChI
InChI=1S/C10H8N2O2/c13-9-6-7-10(14)12(11-9)8-4-2-1-3-5-8/h1-7H,(H,11,13)
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
- 5-chloranyl-2-phenyl-1H-pyridazine-3,6-dione
- 4-chloranyl-5-(methylamino)-2-phenyl-pyridazin-3-one
- 5-bromanyl-4-chloranyl-2-phenyl-pyridazin-3-one
- 2-(phenylsulfanylmethyl)benzoic acid
- [3,4-bis(phenylmethoxy)phenyl]methanol
- 4-(chloromethyl)-1,2-bis(phenylmethoxy)benzene
- bis(2-hydroxyethyl) hexanedioate
- (3-phenylmethoxyphenyl)methanol
- 3-phenylmethoxybenzaldehyde
- 1-pyridin-4-ylpropan-1-one
