1-thiophen-2-ylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C2=CC=CS2
Isomeric SMILES
C1CN(C1=O)C2=CC=CS2
InChI
InChI=1S/C7H7NOS/c9-6-3-4-8(6)7-2-1-5-10-7/h1-2,5H,3-4H2
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-hexyl-1-(3-iodanylprop-2-ynyl)-3-methyl-pyrrolidin-1-ium
- 3-oxidanyl-4-phenyl-1-(phenylcarbonyl)azetidin-2-one
- benzenesulfonate; 3-bromanylprop-2-ynyl-dimethyl-octyl-azanium
- 3-bromanylprop-2-ynyl-dimethyl-octyl-azanium
- butane-1-sulfonate; 4-(3-iodanylprop-2-ynyl)-4-tetradecyl-morpholin-4-ium
- 1-dodecyl-1-(3-iodanylprop-2-ynyl)pyrrolidin-1-ium; methanesulfonate
- benzenesulfonate; 3-bromanylprop-2-ynyl-tri(nonyl)azanium
- 3-bromanylprop-2-ynyl-tri(nonyl)azanium
- 1-butyl-1-(3-iodanylprop-2-ynyl)pyrrolidin-1-ium bromide
- 8-[1-(3-iodanylprop-2-ynyl)-3-methyl-pyrrolidin-1-ium-1-yl]octan-1-ol
