(2R)-2-(furan-2-yl)-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(N1)C2=CC=CO2
Isomeric SMILES
C1CS[C@@H](N1)C2=CC=CO2
InChI
InChI=1S/C7H9NOS/c1-2-6(9-4-1)7-8-3-5-10-7/h1-2,4,7-8H,3,5H2/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
- 5-(4-azanylphenoxy)-2-(4-hydroxyphenyl)isoindole-1,3-dione
- ethyl 2,4-dimethyl-5-(2-phenyl-1,3-thiazol-4-yl)-1H-pyrrole-3-carboxylate
- 4-[(2-chlorophenyl)methoxy]benzaldehyde
- (E)-3-(4-chlorophenyl)-N,N-bis(2-methylpropyl)prop-2-enamide
- (E)-3-(4-chlorophenyl)-1-piperidin-1-yl-prop-2-en-1-one
- (E)-3-(4-chlorophenyl)-1-morpholin-4-yl-prop-2-en-1-one
- (E)-3-(4-chlorophenyl)-N-phenethyl-prop-2-enamide
- 2-(azepan-1-yl)-N-(4-phenylphenyl)ethanamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-quinoline
- 2-(6-methylpyridin-2-yl)isoindole-1,3-dione
