3-(4-methoxyphenyl)-1,3-thiazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCSC2=O
Isomeric SMILES
COC1=CC=C(C=C1)N2CCSC2=O
InChI
InChI=1S/C10H11NO2S/c1-13-9-4-2-8(3-5-9)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
- 2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol
- 3-methyl-1-oxidanylidene-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one
- 1,3-dimethylindeno[2,1-c]pyridin-9-one
- 5-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]-1H-pyrimidine-2,4-dione
- 1,3,3-triphenyl-1-sulfanylidene-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaphosphole
- 7,7-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclohepta-1,3,5-triene
- (4-chloranyl-1-methyl-pyrazol-3-yl)-(4-chloranylpyrazol-1-yl)methanone
- 1-(2,4-dichlorophenyl)sulfonyl-2-methyl-imidazole
- 1-(3-methoxy-4-trimethylsilyloxy-phenyl)-5-trimethylsilyloxy-octan-3-one
- 4-(ethoxycarbonylamino)benzoic acid
