ethyl 2-(ethylsulfonylmethyl)prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)CS(=O)(=O)CC
Isomeric SMILES
CCOC(=O)C(=C)CS(=O)(=O)CC
InChI
InChI=1S/C8H14O4S/c1-4-12-8(9)7(3)6-13(10,11)5-2/h3-6H2,1-2H3
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
- ethyl 2-[[(1S,5S)-5-tert-butyl-2-oxidanylidene-cyclohexyl]methyl]prop-2-enoate
- methyl 2,2-dimethyl-3-(4-methylpyrimidin-2-yl)propanoate
- tert-butyl 2-bromanyl-3-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]indole-1-carboxylate
- N-[2-(2-bromanyl-1-prop-2-enyl-indol-3-yl)ethyl]-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide
- 2,2,2-tris(fluoranyl)-1-(5-methylidene-6-prop-2-enyl-2,4-dihydro-1H-azepino[4,5-b]indol-3-yl)ethanone
- 2,2,2-tris(fluoranyl)-N-prop-2-enyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]ethanamide
- 1-(1,2,4a,6,7,11b-hexahydrobenzo[d][1]benzazepin-5-yl)-2,2,2-tris(fluoranyl)ethanone
- ethyl (1S,5S)-9-[(4-chlorophenyl)methylidene]-3-(3-phenylpropyl)-3-azabicyclo[3.3.1]nonane-5-carboxylate
- ethyl (1S,5S)-9-[(4-methoxyphenyl)methylidene]-3-(3-phenylpropyl)-3-azabicyclo[3.3.1]nonane-5-carboxylate
- [(1S,5S)-9-[(3-methoxyphenyl)methylidene]-3-(3-phenylpropyl)-3-azabicyclo[3.3.1]nonan-5-yl]methanol
