(2S)-2-(3-chlorophenyl)-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(N1)C2=CC(=CC=C2)Cl
Isomeric SMILES
C1CS[C@H](N1)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C9H10ClNS/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6,9,11H,4-5H2/t9-/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
- [azanyl-[3-(cyclohexylmethoxy)phenyl]methylidene]azanium
- (5R)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-oxazolidine-2-thione
- 2-[[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]carbonylamino]ethanoate
- 4-[2,2,2-tris(chloranyl)ethanoylamino]benzoate
- 4-[2-(4-chloranylphenoxy)ethanoylamino]benzoate
- 2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoate
- 4-(4-cyclohexylphenyl)-4-oxidanylidene-butanoate
- 5-(4-cyclohexylphenyl)-5-oxidanylidene-pentanoate
- 2-[4-(aminocarbonylamino)phenyl]ethanoate
- 2-[4-(2-hydroxyethyloxy)phenyl]ethanoate
