6-oxidanyl-3-phenyl-1H-pyridazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NNC(=CC2=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=NNC(=CC2=O)O
InChI
InChI=1S/C10H8N2O2/c13-8-6-9(14)11-12-10(8)7-4-2-1-3-5-7/h1-6H,(H2,11,13,14)
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
- ethyl 6-azanyl-2-methyl-4-oxidanylidene-1H-pyridine-3-carboxylate
- ethyl 6-azanyl-2-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyridine-3-carboxylate
- 3-chloranyl-5,5-dimethyl-2-phenylsulfanyl-cyclohex-2-en-1-one
- 2-(4-nitrophenyl)sulfanyl-5-phenyl-1,3,4-oxadiazole
- 2-(4-methoxyphenyl)sulfanyl-5-phenyl-1,3,4-oxadiazole
- 6-methyl-2-oxidanyl-3-phenylsulfanyl-1H-pyridin-4-one
- 3-(4-chlorophenyl)sulfanyl-6-methyl-2-oxidanyl-1H-pyridin-4-one
- 2-methyl-5-(4-nitrophenyl)sulfanyl-1,2,3,4-tetrazole
- 1,6-dimethyl-3-nitro-2-oxidanyl-pyridin-4-one
- methyl N-phenylbenzenecarboximidothioate
