1-(1,3-thiazol-2-yl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C2=NC=CS2
Isomeric SMILES
C1CN(C1=O)C2=NC=CS2
InChI
InChI=1S/C6H6N2OS/c9-5-1-3-8(5)6-7-2-4-10-6/h2,4H,1,3H2
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,N,N'-trimethyl-N'-phenyl-propane-1,3-diamine
- ethenyl-dimethyl-prop-2-enyl-silane
- ethenyl-dimethyl-pentyl-silane
- ethenyl-ethyl-dimethyl-silane
- ethenyl-dimethyl-octyl-silane
- bis(chloranyl)-[2-[ethenyl(dimethyl)silyl]ethyl]-methyl-silane
- 5-methyl-2,3-dihydrothiophene
- ethenyl-dimethyl-[1,3,3-tris(bromanyl)propyl]silane
- (4-methoxy-2,5,5-trimethyl-3-oxidanylidene-cyclohexen-1-yl) ethanoate
- 1,3,5-tris(dimethylamino)-1,3,5-triazinane-2,4,6-trione
