methyl (E)-4-sulfanylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CCS
Isomeric SMILES
COC(=O)/C=C/CS
InChI
InChI=1S/C5H8O2S/c1-7-5(6)3-2-4-8/h2-3,8H,4H2,1H3/b3-2+
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-[2-(2-chloranylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]ethanoic acid
- ethyl (E)-4-sulfanylbut-2-enoate
- (diphenylmethyl) 2-[2-(2-chloranylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]ethanoate
- 1-dicyclopentylboranylethylidene(triphenyl)-$l^{5}-phosphane
- ethyl (2E)-2-methoxyimino-3-oxidanylidene-4-thiocyanato-butanoate
- 1-dicyclopentylboranylpropylidene(triphenyl)-$l^{5}-phosphane
- [dicyclopentylboranyl(phenyl)methylidene]-triphenyl-$l^{5}-phosphane
- (diphenylmethyl) (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate
- 2-methyloctan-1-amine
- 2-methylundecan-1-amine
