(2R)-2-(2-methoxyphenyl)-1,3-thiazolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2NCCS2
Isomeric SMILES
COC1=CC=CC=C1[C@@H]2NCCS2
InChI
InChI=1S/C10H13NOS/c1-12-9-5-3-2-4-8(9)10-11-6-7-13-10/h2-5,10-11H,6-7H2,1H3/t10-/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
- (2R)-2-(4-chlorophenyl)-1,3-thiazolidine
- 6-[(4-bromophenyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione
- 1-(4-chlorophenyl)imidazolidine-2,4-dione
- 6-[(3-chloranyl-4-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione
- methyl 4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]benzoate
- 1-(4-chlorophenyl)-3,4,4,6-tetramethyl-pyrimidin-2-one
- 3-chloranyl-N-(2,5-dimethoxyphenyl)benzamide
- 2-phenyl-1,3-benzoxazol-5-ol
- [3,4-bis(azanyl)phenyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
- ethyl 1,3-bis(2-hydroxyethyl)-2-methyl-benzimidazol-1-ium-5-carboxylate
