2-ethenylcyclopropane-1-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC1S(=O)O
Isomeric SMILES
C=CC1CC1S(=O)O
InChI
InChI=1S/C5H8O2S/c1-2-4-3-5(4)8(6)7/h2,4-5H,1,3H2,(H,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
- 2-ethyl-1-(phenylsulfonyl)cyclopropane-1-carbonitrile
- 1,2-bis(chloranyl)-4-fluoranyl-5-(trifluoromethyl)benzene; 1,3-bis(chloranyl)-2-fluoranyl-5-(trifluoromethyl)benzene; 1,4-bis(chloranyl)-2-fluoranyl-5-(trifluoromethyl)benzene
- methanal; ruthenium(2+); diiodide
- 2,2,3,3-tetrakis(chloranyl)propanoyl chloride
- (Z)-5,5-bis(chloranyl)-6,6,6-tris(fluoranyl)-3-methyl-hex-3-enoic acid
- 2-chloranyl-3-(nitromethyl)pyridine
- hydrogen peroxide; methanol
- calcium 2-chloranylphenol dibromide
- 3-methyl-2,5-di(propan-2-yl)phenol
- 1-(2-fluorophenyl)-3-iodanyl-1-phenyl-prop-2-yn-1-ol
