cyclobut-2-ene-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC1S(=O)(=O)O
Isomeric SMILES
C1C=CC1S(=O)(=O)O
InChI
InChI=1S/C4H6O3S/c5-8(6,7)4-2-1-3-4/h1-2,4H,3H2,(H,5,6,7)
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
- 3-pentadecylnaphthalene-1,2-disulfonic acid
- 1-ethoxy-1-oxidanylidene-pent-4-ene-2-sulfonic acid
- 2-(2,7,8-trimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)propanoic acid
- 3,4-dihydro-2H-chromene; 2,4-dimethylbenzoic acid
- 2-(6-oxidanyl-3,4-dihydro-2H-chromen-2-yl)ethanoic acid
- 2,2-dimethoxy-1,2-diphenyl-ethanone; 4-methyl-1,2-diphenyl-2-[1-(phenylcarbonyl)cyclohexyl]oxy-pentan-1-one
- 4-methyl-1,2-diphenyl-2-[1-(phenylcarbonyl)cyclohexyl]oxy-pentan-1-one
- (E)-1-(1,2$l^{3}-oxasilinan-2-yl)ethene-1,2-diamine
- 3,3-bis[4-(tert-butylamino)phenyl]-6-(dimethylamino)-2-benzofuran-1-one
- didecyl(dimethyl)azanium dichloride
