(2R,4S)-4-(4-methylphenyl)sulfanylpyrrolidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2CC(NC2)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)S[C@H]2C[C@@H](NC2)C(=O)O
InChI
InChI=1S/C12H15NO2S/c1-8-2-4-9(5-3-8)16-10-6-11(12(14)15)13-7-10/h2-5,10-11,13H,6-7H2,1H3,(H,14,15)/t10-,11+/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
- 8-methoxy-4-phenyl-2-propoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- neodymium(3+); 2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)-5-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]benzoic acid
- 4-(3-bromophenyl)-8-methoxy-2-propoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- 2-butoxy-8-methoxy-4-phenyl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- 2,4-dimethylquinolin-8-ol; molybdenum(4+); oxygen(2-)
- 2-(4-$l^{1}-oxidanyl-3-phenyl-2H-1,4-benzoxazin-3-yl)-2-methyl-propanenitrile
- 2-hydroxyethyl 3-cyanobenzoate
- 3-(4-chlorophenyl)-4-$l^{1}-oxidanyl-3-$l^{1}-oxidanyloxy-2H-1,4-benzoxazine
- 2-methoxyethyl 3-cyanobenzoate
- 3-tert-butylperoxy-3-(4-chlorophenyl)-4-$l^{1}-oxidanyl-2H-1,4-benzoxazine
