6-methoxypyridazine-3-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C(C=C1)S(=O)(=O)O
Isomeric SMILES
COC1=NN=C(C=C1)S(=O)(=O)O
InChI
InChI=1S/C5H6N2O4S/c1-11-4-2-3-5(7-6-4)12(8,9)10/h2-3H,1H3,(H,8,9,10)
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-bromanyl-2-fluoranyl-benzenethiol
- 3-(2-chloranyl-4-fluoranyl-phenyl)sulfanyl-6-methoxy-pyridazine
- 3-chloranyl-6-phenylmethoxy-pyridazine
- 3-[2-chloranyl-4,6-bis(fluoranyl)phenyl]sulfonyl-1H-pyridazin-6-one
- 3-phenylmethoxy-1H-pyridazine-6-thione
- 1-(4-chlorophenyl)-2-(6-methoxypyridazin-3-yl)sulfanyl-ethanone
- ethyl 2-[6-(methylamino)pyridin-2-yl]ethanoate
- 6-methoxy-2-sulfanyl-1H-pyridazine
- 3-[6-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]-1-benzothiophen-3-yl]propanoic acid
- 3-methoxy-6-(4-phenylphenyl)sulfonyl-pyridazine
