ethyl (2R)-2-formamido-3-phenylsulfanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CSC1=CC=CC=C1)NC=O
Isomeric SMILES
CCOC(=O)[C@H](CSC1=CC=CC=C1)NC=O
InChI
InChI=1S/C12H15NO3S/c1-2-16-12(15)11(13-9-14)8-17-10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3,(H,13,14)/t11-/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
- 5-phenyl-4-pyridin-4-yl-1,3-thiazol-2-amine
- (2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanol
- (2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)methanol
- 1-(azepan-1-yl)-2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)ethanone
- 2-chloranyl-3-pyridin-3-yl-indolizine-1-carbonitrile
- 3-(1,3-benzodioxol-5-yl)-7-azabicyclo[2.2.1]heptane hydrochloride
- 3-(1,3-benzodioxol-5-yl)-7-azabicyclo[2.2.1]heptane
- 1,2,3,3-tetramethylindol-1-ium bromide
- 3-azanyl-4-[[3-(1H-imidazol-2-yl)phenyl]amino]cyclobut-3-ene-1,2-dione
- ethyl 1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-carboxylate
