1-ethenylsulfonylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CS(=O)(=O)C=C)O
Isomeric SMILES
CCC(CS(=O)(=O)C=C)O
InChI
InChI=1S/C6H12O3S/c1-3-6(7)5-10(8,9)4-2/h4,6-7H,2-3,5H2,1H3
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
- 6-chloranyl-1,4-dinitro-benzotriazole
- S-ethanoyl 2-oxidanylbenzenecarbothioate
- 3-ethyl-2-[(E)-2-(2-nitrophenyl)ethenyl]-1,3-benzothiazol-3-ium; 2-methylbenzenesulfonate
- 3-ethyl-2-[(E)-2-(2-nitrophenyl)ethenyl]-1,3-benzothiazol-3-ium
- ethyl (2-hydroxyphenyl)carbonylsulfanylmethanoate
- S-(methylcarbamoyl) 2-oxidanylbenzenecarbothioate
- S-(phenylcarbamoyl) 2-oxidanylbenzenecarbothioate
- 4-azanylsulfanyl-2-oxidanyl-benzoic acid
- tripotassium trisodium diphosphate
- bis(chloranyl)-bis(2,2-diphenylethyl)phosphanium; palladium(2+)
