S-[1-(dioxidanyl)ethenyl] ethanethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SC(=C)OO
Isomeric SMILES
CC(=O)SC(=C)OO
InChI
InChI=1S/C4H6O3S/c1-3(5)8-4(2)7-6/h6H,2H2,1H3
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
- carbanide; 2-methanidylisoindole-1,3-dione; yttrium(3+)
- S-[2-[[6-(tert-butylamino)-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl] ethanethioate
- 1-isocyanatohepta-1,3,5-triyne
- 6-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylethanoylamino]-N-tert-butyl-hexanamide
- 1-isocyanatohepta-1,3,5-triyne
- 6-propan-2-yl-2,3,4,5-tetrahydropyridine
- [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-[4-(4-aminophenyl)butanoylamino]-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]propoxy]oxan-2-yl]methyl ethanoate
- 3-[(E)-prop-1-enyl]-1H-quinolin-2-one
- carbanide; methanamine; yttrium(3+)
- 4-(4-aminophenyl)-N-[1,3-bis[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-2-[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]propan-2-yl]butanamide
