3-thiophen-2-yl-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)N2C=COC2=O
Isomeric SMILES
C1=CSC(=C1)N2C=COC2=O
InChI
InChI=1S/C7H5NO2S/c9-7-8(3-4-10-7)6-2-1-5-11-6/h1-5H
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
- 1,4,4a,8a-tetrahydronaphthalen-1-ylmethanamine
- 1-(1H-indol-3-yloxy)-N-methyl-1-phenyl-propan-2-amine
- 2-(2-oxidanylidene-1,3-oxazol-3-yl)benzenecarbonitrile
- 4-(4-oxidanylidene-1,3-oxazol-2-yl)benzenecarbonitrile
- 4-(aminomethyl)benzoyl chloride
- 2-thiophen-2-yl-1,3-oxazol-4-one
- 2-azanylethanoic acid; thiophene-2-carboxamide
- 1,2-diisothiocyanatobenzene sulfate
- [6-[azanyl-[6-(triphenylmethyl)sulfanylhexoxy]phosphanyl]oxyhexylsulfanyl-diphenyl-methyl]benzene
- 1-[1-methyl-2,5-bis(oxidanylidene)pyrrol-1-ium-1-yl]cyclohexane-1-carboxylate
