3-(2-methoxyphenyl)-1,3-thiazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCSC2=O
Isomeric SMILES
COC1=CC=CC=C1N2CCSC2=O
InChI
InChI=1S/C10H11NO2S/c1-13-9-5-3-2-4-8(9)11-6-7-14-10(11)12/h2-5H,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
- 4,4-dimethyl-N2-(3-methylphenyl)-1H-1,3,5-triazine-2,6-diamine
- N-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyridine-2-carboxamide
- 1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carboxamide
- 6-[2,3-bis(chloranyl)phenyl]-3-methyl-5H-[1,2,4]triazolo[4,3-b][1,2,4]triazole
- ethyl 2-(carbamothioylamino)-4,5-dimethyl-thiophene-3-carboxylate
- N-[4-(trifluoromethyloxy)phenyl]furan-2-carboxamide
- 3'-(furan-2-ylmethyl)spiro[1,3,5-trioxane-2,6'-4,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazine]
- 4-(3-fluorophenyl)-1,3-thiazol-2-amine
- 4-bromanyl-2,5-dimethoxy-benzaldehyde
- 11-(4-ethoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine
