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4-chloranyl-2-(4-chlorophenyl)sulfonyl-5-(ethylamino)pyridazin-3-one
4-chloranyl-2-(4-chlorophenyl)sulfonyl-5-(ethylamino)pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C(=O)N(N=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Isomeric SMILES
CCNC1=C(C(=O)N(N=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H11Cl2N3O3S/c1-2-15-10-7-16-17(12(18)11(10)14)21(19,20)9-5-3-8(13)4-6-9/h3-7,15H,2H2,1H3
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
- carbon monoxide; iron; (5E,7E)-4-methyltrideca-1,5,7-trien-4-ol
- cyclopentane; iron(2+); [2-(1-oxidanylpropyl)cyclopentyl]-phenyl-methanone
- ethyl (1S)-1-[(2S)-2-nitro-1-(oxan-2-yloxy)propan-2-yl]-2-oxidanylidene-cyclopentane-1-carboxylate
- 1-[3-naphthalen-1-yl-5-(phenylcarbonyl)-4H-1,2-oxazol-5-yl]ethanone
- N-[[(5S)-3-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]prop-2-enamide
- 5-[bis(azanyl)methylidene]-2-(2-oxidanyl-3-phenyl-phenyl)-1H-indol-6-one
- [2-(1-oxidanylpropyl)cyclopentyl]-phenyl-methanone
- 5-azanyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1H-pyrazole-4-carbothioamide
- N-[2-(2-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide
- (6S,12aS,13aR)-6-(hydroxymethyl)-2,3-dimethoxy-5,6,10,11,12,12a,13,13a-octahydroisoquinolino[2,1-b]isoquinolin-8-one
