2-(prop-2-enylsulfonylmethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCS(=O)(=O)CC1=CC=CS1
Isomeric SMILES
C=CCS(=O)(=O)CC1=CC=CS1
InChI
InChI=1S/C8H10O2S2/c1-2-6-12(9,10)7-8-4-3-5-11-8/h2-5H,1,6-7H2
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-(8-ethyl-6,7-dihydro-5H-indolizin-8-yl)propanenitrile
- 5-(phenylmethyl)-5-azaspiro[2.4]heptan-7-amine
- trimethyl-[(2,5,5-trimethyl-1,3,4-oxadiazol-2-yl)oxy]silane
- (2-ethyl-1-methoxy-but-1-enoxy)-trimethyl-silane
- cyclohexyl-ethyl-dimethoxy-silane
- hex-1-ynyl-methyl-phenyl-silicon
- 2-butyl-2-prop-1-en-2-yl-1,3-dithiolane
- (3Z)-5-(chloromethyl)-6-methyl-3-(oxidanylmethylidene)pyran-2,4-dione
- 5,5-bis(oxidanylidene)-6H-[1,2,3]triazolo[4,5-c][1,2,6]thiadiazine-1,7-diamine
- 3-ethyl-1H-quinoline-2,5,8-trione
