3-(phenylmethyl)-1,3-thiazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N(C(=O)S1)CC2=CC=CC=C2
Isomeric SMILES
C1C(=O)N(C(=O)S1)CC2=CC=CC=C2
InChI
InChI=1S/C10H9NO2S/c12-9-7-14-10(13)11(9)6-8-4-2-1-3-5-8/h1-5H,6-7H2
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-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N1,N4-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide
- 2-cyano-3-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(4-phenyl-1,3-thiazol-2-yl)pentanamide
- 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-ethylphenyl)prop-2-enamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dichlorophenyl)propanamide
- N-(5-chloranyl-2-methyl-phenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dichlorophenyl)-3-phenyl-propanamide
- 3,6-bis(chloranyl)-2-methoxy-N-(2-propan-2-ylphenyl)benzamide
- 3,6-bis(chloranyl)-N-(2-ethyl-6-methyl-phenyl)-2-methoxy-benzamide
