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2-[1-(4-chlorophenyl)sulfonyl-6-oxidanylidene-pyridazin-3-yl]oxyethanoic acid
2-[1-(4-chlorophenyl)sulfonyl-6-oxidanylidene-pyridazin-3-yl]oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)N2C(=O)C=CC(=N2)OCC(=O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)N2C(=O)C=CC(=N2)OCC(=O)O)Cl
InChI
InChI=1S/C12H9ClN2O6S/c13-8-1-3-9(4-2-8)22(19,20)15-11(16)6-5-10(14-15)21-7-12(17)18/h1-6H,7H2,(H,17,18)
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-chloranyl-3-(3,4-dimethoxyphenyl)-5-oxidanyl-naphthalene-1,4-dione
- bis[2-[azaniumylidene(azanyl)methyl]sulfanylethyl]-methyl-azanium trichloride
- 3-chloranyl-4-[(2-phenyl-1H-indol-5-yl)oxy]benzenecarbonitrile
- 1-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-5-ium-4-yl)piperidin-4-ol chloride
- 1-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)piperidin-4-ol
- 4-chloranyl-N-quinolin-7-yl-thieno[2,3-b]thiophene-5-carboxamide
- 1-[4-(5-chloranylpentoxy)phenyl]-2-phenyl-butan-1-one
- 6-bromanyl-2-fluoranyl-3-iodanyl-benzoic acid
- 11-iodanyl-[1]benzofuro[3,2-b]quinoline
- methyl (2S)-2-azanyl-5-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]pentanoate
