4-thiophen-3-yl-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C2=COC(=O)N2
Isomeric SMILES
C1=CSC=C1C2=COC(=O)N2
InChI
InChI=1S/C7H5NO2S/c9-7-8-6(3-10-7)5-1-2-11-4-5/h1-4H,(H,8,9)
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
- 1-oxidanyl-3-pyridin-4-yl-propan-2-one
- [2-(ethoxycarbonylamino)-1-oxidanyl-butyl] ethanoate
- 2-(ethoxycarbonylamino)butyl ethanoate
- [1-oxidanyl-2-(phenylmethoxycarbonylamino)butyl] ethanoate
- 2-(2-chloranylcyclopentyl)ethanal
- iron(2+); methanal; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- chromium(2+); cyclopenta-1,3-diene; methanal; triphenylphosphane
- methanal; osmium(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- copper 1,1,1-tris(fluoranyl)pentane-2,4-dione
- 1-[2,3-bis(chloranyl)phenyl]sulfanyloxysulfanyl-2,3-bis(chloranyl)benzene
