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2-(4-methoxyphenyl)-3-[2,2,2-tris(fluoranyl)ethyl]-1,3-thiazolidin-4-one
2-(4-methoxyphenyl)-3-[2,2,2-tris(fluoranyl)ethyl]-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2N(C(=O)CS2)CC(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)C2N(C(=O)CS2)CC(F)(F)F
InChI
InChI=1S/C12H12F3NO2S/c1-18-9-4-2-8(3-5-9)11-16(7-12(13,14)15)10(17)6-19-11/h2-5,11H,6-7H2,1H3
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
- 2-[2-(2-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-methyl-ethanamide
- 3-[[3,4-bis(fluoranyl)phenyl]methyl]-2-(4-dimethylaminophenyl)-1,3-thiazolidin-4-one
- 2-(1-azanylpropyl)-N-[(2-chlorophenyl)methyl]-1,3-oxazole-4-carboxamide
- 1-(5-bromanyl-2-methoxy-phenyl)-5-(4-ethanoylphenyl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(5-bromanyl-2-methoxy-phenyl)-5-(4-ethylphenyl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(5-bromanyl-2-methoxy-phenyl)-3-(1H-indol-3-ylmethyl)-5-methoxycarbonyl-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(5-bromanyl-2-methoxy-phenyl)-5-cyclohexyl-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(5-bromanyl-2-methoxy-phenyl)-3-(1H-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(5-bromanyl-2-methoxy-phenyl)-5-(3-chloranyl-4-methyl-phenyl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(5-bromanyl-2-methoxy-phenyl)-5-tert-butyl-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
