methyl (2R)-2-acetamido-4-methylsulfanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CCSC)C(=O)OC
Isomeric SMILES
CC(=O)N[C@H](CCSC)C(=O)OC
InChI
InChI=1S/C8H15NO3S/c1-6(10)9-7(4-5-13-3)8(11)12-2/h7H,4-5H2,1-3H3,(H,9,10)/t7-/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
- 6-tert-butyl-8-methyl-3-prop-2-enyl-imidazo[1,5-d][1,2,4]triazin-4-one
- $l^{1}-tellanylmethylbenzene
- dicyclohexyl(dimethyl)azanium
- trimethyl(trimethylsilylmethoxymethyl)silane
- 1-(phenylcarbonyl)-1,2,3,3a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3-carbonitrile
- 4-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]phenol hydrochloride
- 2-(diethylaminomethyl)-4-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]phenol dihydrochloride
- N-(4-ethoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-amine hydrochloride
- 1,3-dimethyl-N-(4-propoxyphenyl)pyrazolo[3,4-b]quinolin-4-amine hydrochloride
- N-(3-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-amine
