2-[(R)-cyclopropylmethylsulfinyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CS(=O)CC(=O)[O-]
Isomeric SMILES
C1CC1C[S@@](=O)CC(=O)[O-]
InChI
InChI=1S/C6H10O3S/c7-6(8)4-10(9)3-5-1-2-5/h5H,1-4H2,(H,7,8)/p-1/t10-/m1/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
- (1-propan-2-ylcyclopropyl)azanium
- 1-propan-2-ylcyclopropan-1-amine
- (2S)-2-pyrrol-1-ylbutanoate
- (2R)-3-(dimethylazaniumyl)-2-methyl-propanoate
- (2R)-3-(dimethylamino)-2-methyl-propanoic acid
- 2-[methyl(phenyl)amino]-2-oxidanylidene-ethanoate
- 8-pyrrolidin-1-ylquinolin-5-amine
- 2-methyl-5-piperazin-4-ium-1-yl-pyridazin-3-one
- 2-methyl-5-piperazin-1-yl-pyridazin-3-one
- (3S)-3-(chloromethyl)-1-ethyl-pyrrolidin-1-ium
