3-phenyl-6-sulfanyl-1H-pyridazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NNC(=CC2=O)S
Isomeric SMILES
C1=CC=C(C=C1)C2=NNC(=CC2=O)S
InChI
InChI=1S/C10H8N2OS/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
- 4-tert-butylsulfanyl-6-chloranyl-3-phenyl-pyridazine
- 4-tert-butylsulfanyl-6-methoxy-3-phenyl-pyridazine
- 4-tert-butylsulfanyl-6-ethoxy-3-phenyl-pyridazine
- 4-tert-butylsulfanyl-3-phenyl-1H-pyridazin-6-one
- 3,3-dimethyl-1-propan-2-yl-2-propan-2-yloxy-piperidine
- 3-phenyl-4-sulfanyl-1H-pyridazin-6-one
- 6-phenyl-1-propan-2-yl-3,4-dihydro-2H-pyridine
- 4,6-bis(tert-butylsulfanyl)-3-phenyl-pyridazine
- 2-(3,3-dimethylpiperidin-1-yl)-2-phenyl-ethanenitrile
- 4-tert-butylsulfanyl-3-phenyl-1H-pyridazine-6-thione
