2-[(S)-propylsulfinyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)CC(=O)[O-]
Isomeric SMILES
CCC[S@](=O)CC(=O)[O-]
InChI
InChI=1S/C5H10O3S/c1-2-3-9(8)4-5(6)7/h2-4H2,1H3,(H,6,7)/p-1/t9-/m0/s1
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-[(S)-propylsulfinyl]ethanoic acid
- (1,5-dimethylindazol-3-yl)methylazanium
- (1,5-dimethylindazol-3-yl)methanamine
- (1-methoxy-2-methyl-propan-2-yl)-methyl-azanium
- [2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methylazanium
- (4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methylazanium
- 2-(1-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-2-yl)ethanenitrile
- (5S)-5-ethylmorpholin-3-one
- (3R)-3-pyrrolidin-1-ium-1-ylbutan-1-ol
- (3R)-3-pyrrolidin-1-ylbutan-1-ol
