4-thiophen-2-yl-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CONC2=O
Isomeric SMILES
C1=CSC(=C1)C2=CONC2=O
InChI
InChI=1S/C7H5NO2S/c9-7-5(4-10-8-7)6-2-1-3-11-6/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
- N-(aziridin-1-yl)-5-methyl-1,2-oxazole-4-carboxamide
- ethyl (Z)-3-(1,2-oxazol-4-yl)prop-2-enoate
- 4,5-dimethyl-3-pentyl-1,2-oxazole
- 3,4-dimethyl-5-pentyl-1,2-oxazole
- 1-(3,5-dimethyl-1,2-oxazol-4-yl)but-3-en-1-ol
- (3-cyclopentyl-1,2-oxazol-5-yl)methanol
- methyl (Z)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enoate
- 3,5-dimethyl-4-(3-methylbutyl)-1,2-oxazole
- 3,5-dimethyl-4-pentyl-1,2-oxazole
- 3-methyl-7H-pyrano[4,3-c][1,2]oxazole-4,6-dione
