ethyl (2R)-2-[(S)-2-(phenyldisulfanyl)ethylsulfinyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)S(=O)CCSSC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)[C@@H](C)[S@@](=O)CCSSC1=CC=CC=C1
InChI
InChI=1S/C13H18O3S3/c1-3-16-13(14)11(2)19(15)10-9-17-18-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3/t11-,19+/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
- [4-(2,3-dihydroimidazo[2,1-a]isoquinolin-5-yl)phenyl]-trimethyl-silane
- (2R,4aS,4bR,6aR,8R,10aS,10bS,12aS)-2,10a,12a-trimethyl-8-oxidanyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-chrysen-1-one
- ethyl 2-(6,6,9,9-tetramethyl-2,3,5,9a-tetrahydroimidazo[2,1-d][1,2,5]dithiazepin-1-yl)ethanoate
- 4-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxyoxepan-2-yl]butane-1,2-diol
- 3-methylidene-1-phenyl-1,4-bis(trimethylsilyl)pent-4-en-1-ol
- 1-(4-chlorophenyl)-8-fluoranyl-4-oxidanylidene-cinnoline-3-carboxylic acid
- 2,2-dimethyl-6-phenylimino-3,4-dihydrobenzo[h]chromen-5-one
- 9-chloranyl-2,4-dimethoxy-3-nitro-acridine
- N-[[(5S)-3-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- (2R,3R)-2-(4-chlorophenyl)-3-(1,2,3-triazol-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
