1-deuteriosulfinylethane
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Descriptors Computed from Structure
Canonical SMILES:
CCS=O
Isomeric SMILES
[2H]S(=O)CC
InChI
InChI=1S/C2H6OS/c1-2-4-3/h4H,2H2,1H3/i4D
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
- (2S,4aS,4bR,8aS,10aR)-4b,8,8-trimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene
- (1E)-4-methylsulfanyl-N-phenyl-benzenecarbohydrazonoyl chloride
- (2-chloranylcyclohexyl)-[[(1R,2R)-2-chloranylcyclohexyl]-oxidanidyl-amino]-oxidanylidene-azanium
- (3Z,6E)-5,5-bis(hydroxymethyl)nona-1,3,6,8-tetraene-4,6-diol
- disodium [(2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoyl] phosphate
- (2S,5R)-2-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (8R,9S,10R,13S,14S,17S)-2-ethynyl-13-methyl-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- (2E)-2-[(E)-3-quinolin-1-ium-2-ylprop-2-enylidene]-1H-quinoline
- (1S,4aR,4bR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,10,10a-decahydrophenanthrene-1-carboxylic acid
- (6R,7R)-3-(acetyloxymethyl)-7-[(2-azanyl-2-cyclohexa-1,4-dien-1-yl-ethanoyl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
