(E)-hex-2-enethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(=S)[O-]
Isomeric SMILES
CCC/C=C/C(=S)[O-]
InChI
InChI=1S/C6H10OS/c1-2-3-4-5-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/p-1/b5-4+
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
- S-dodecyl prop-2-enethioate
- 3-(4-butoxyphenyl)-6-[4-(2-chloroethyl)phenyl]pyridazine
- 4-[4-(5-fluoranylpentyl)phenyl]benzenecarbonitrile
- [4-(3-chloranylpropyl)cyclohexyl] 1-(3-fluoranylpropyl)bicyclo[2.2.2]octane-4-carboxylate
- 3-[2-[4-(4-fluoranylbutyl)phenyl]pyrimidin-5-yl]propanenitrile
- 3-[2-[4-(3-bromanylpropyl)phenyl]ethyl]-6-butoxy-pyridazine
- 4-[4-[2-(1-propyl-4-bicyclo[2.2.2]octanyl)ethyl]cyclohexyl]butanenitrile
- 1-(4-chloranylbutyl)-4-[4-(4-chloranylbutyl)phenyl]benzene
- 4-[4-(3-fluoranylpropyl)cyclohexyl]-1-propyl-bicyclo[2.2.2]octane
- 4-[4-(2-fluoranylethyl)phenyl]benzenecarbonitrile
