1-phenethylsulfanylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)SCCC2=CC=CC=C2
Isomeric SMILES
C1CN(C1=O)SCCC2=CC=CC=C2
InChI
InChI=1S/C11H13NOS/c13-11-6-8-12(11)14-9-7-10-4-2-1-3-5-10/h1-5H,6-9H2
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-phenethylsulfonylazetidin-2-one
- (Z)-2-[4-(4-heptylphenyl)phenyl]but-2-enoic acid
- phenyl 2-(azetidin-2-yl)-2-sulfinyl-ethanoate
- benzotriazol-1-yl-[3-(6-methyloctan-4-yl)-1-benzofuran-2-yl]methanone
- 2-[2-(4-hydroxyphenyl)-4-oxidanylidene-3-sulfanylidene-azetidin-1-yl]-2-pyridin-3-yl-ethanal
- [1-[2-(4-hexoxyphenyl)pyrimidin-4-yl]-3-oxidanidyl-benzotriazol-3-ium-4-yl]-phenyl-methanone
- 1-phenethyl-4-sulfinyl-azetidin-2-one
- 5-(4-pentoxyphenyl)-1H-pyrazole
- 1-phenethyl-4-sulfonyl-azetidin-2-one
- [4-(4-heptylphenyl)phenyl] (E)-but-2-enoate
