(2R)-3-phenyl-2-sulfanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)O)S
Isomeric SMILES
C1=CC=C(C=C1)C[C@H](C(=O)O)S
InChI
InChI=1S/C9H10O2S/c10-9(11)8(12)6-7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,10,11)/t8-/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
- O3-ethyl O5-methyl 2-(2-azidoethoxymethyl)-4-(4-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- (phenylmethyl) 3-ethyl-2H-pyridine-1-carboxylate
- ethyl 3-cyano-2H-pyridine-1-carboxylate
- ethyl 3-cyano-4H-pyridine-1-carboxylate
- ethyl 5-cyano-2H-pyridine-1-carboxylate
- 7-chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione
- O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-(morpholin-4-ylsulfonylamino)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate
- 9-chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione
- (10Z)-10-hydroxyimino-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3-one
- O3-ethyl O5-methyl 2-(2-azanylethoxymethyl)-4-(2-fluorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
