4-thiophen-2-ylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)C2=CC=CS2
Isomeric SMILES
C1C(NC1=O)C2=CC=CS2
InChI
InChI=1S/C7H7NOS/c9-7-4-5(8-7)6-2-1-3-10-6/h1-3,5H,4H2,(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
- 4-thiophen-3-ylazetidin-2-one
- methyl 4-[3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-2-oxidanyl-propoxy]benzoate
- propyl 4-[3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-2-oxidanyl-propoxy]benzoate
- 4-[3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-2-oxidanyl-propoxy]benzoic acid
- N'-[2-(2-chlorophenyl)ethanoyl]-3-phenyl-propanehydrazide
- N'-[2-(2-bromophenyl)ethanoyl]-3-phenyl-propanehydrazide
- N'-[2-(2-iodanylphenyl)ethanoyl]-3-phenyl-propanehydrazide
- N'-[2-(2-fluorophenyl)ethanoyl]-3-phenyl-propanehydrazide
- N'-[2-(2-nitrophenyl)ethanoyl]-3-phenyl-propanehydrazide
- N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-3-phenyl-propanamide
