methyl (2R)-2-[(4-methoxyphenyl)methylamino]-3-sulfanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(CS)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CN[C@@H](CS)C(=O)OC
InChI
InChI=1S/C12H17NO3S/c1-15-10-5-3-9(4-6-10)7-13-11(8-17)12(14)16-2/h3-6,11,13,17H,7-8H2,1-2H3/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
- N-[[(2E)-penta-2,4-dienyl]-prop-2-enyl-phosphoryl]-N-propan-2-yl-propan-2-amine
- tert-butyl (2S)-2-pentanoylpyrrolidine-1-carboxylate
- (E)-N-cyclohexyl-4-(dioxidanyl)-4-ethyl-hex-2-enamide
- 3-(2-azanylethyl)-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- (1R,2R,4S)-2-pentyl-3-(phenylmethyl)-3-azabicyclo[2.2.1]hept-5-ene
- methyl 6-chloranyl-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxylate
- buta-1,3-diene; chloranylruthenium; cyclopentane
- 5-(iodanylmethyl)-2,2-dimethyl-1,3-dioxane
- dimethoxyphosphorylmethylsulfonyl-tris(fluoranyl)methane
- 3-phenyl-2,2-bis(trifluoromethyl)oxirane
