6-sulfonyl-1,2-dihydropyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S(=O)=O)NNC1=O
Isomeric SMILES
C1=CC(=S(=O)=O)NNC1=O
InChI
InChI=1S/C4H4N2O3S/c7-3-1-2-4(6-5-3)10(8)9/h1-2,6H,(H,5,7)
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
- N-phenylsulfanylcarbamate
- 1-methyl-1-pyrimidin-2-yl-diazane
- 1-methyl-1-pyridin-3-yl-diazane
- 5-(oxiran-2-ylmethoxy)-2-[2-(trifluoromethyl)phenyl]-1,3-benzoxazole
- N-[4-(4-chloranylphenoxy)phenyl]-2-piperazin-1-yl-ethanamide
- 2-[4-[2-oxidanyl-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazin-1-yl]-N-(3-phenylphenyl)ethanamide
- 2-(2,4-dichlorophenyl)-5-(oxiran-2-ylmethoxy)-1,3-benzothiazole
- N-(3-phenylphenyl)-2-piperazin-1-yl-ethanamide
- N-(2-phenylmethoxyphenyl)benzenecarbothioamide
- 2-(oxiran-2-ylmethoxy)quinoxaline
