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potassium (4-aminophenyl)sulfonyl-(6-chloranylpyridazin-3-yl)azanide
potassium (4-aminophenyl)sulfonyl-(6-chloranylpyridazin-3-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)S(=O)(=O)[N-]C2=NN=C(C=C2)Cl.[K+]
Isomeric SMILES
C1=CC(=CC=C1N)S(=O)(=O)[N-]C2=NN=C(C=C2)Cl.[K+]
InChI
InChI=1S/C10H8ClN4O2S.K/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8;/h1-6H,12H2;/q-1;+1
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
- 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide
- N,N-dimethyl-2-oxidanidyl-3,5,6-triphenyl-pyridazin-2-ium-4-amine
- 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide
- 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- 4-nitro-5-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-2,1,3-benzothiadiazole
- prop-2-ynyl 3-methylbut-2-enoate
- 3-(5-bromanyl-2-methoxy-phenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 4-[5,7-bis(oxidanylidene)pyrrolo[3,4-d]pyridazin-6-yl]-N-tert-butyl-benzamide
- 1-[4-(2,4-dimethoxyphenyl)carbonyl-3-methyl-piperazin-1-yl]-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanone
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-propan-2-yl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
