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4-[2,3-bis(fluoranyl)phenyl]-3-methoxy-1-methylsulfanyl-azetidin-2-one
4-[2,3-bis(fluoranyl)phenyl]-3-methoxy-1-methylsulfanyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(N(C1=O)SC)C2=C(C(=CC=C2)F)F
Isomeric SMILES
COC1C(N(C1=O)SC)C2=C(C(=CC=C2)F)F
InChI
InChI=1S/C11H11F2NO2S/c1-16-10-9(14(17-2)11(10)15)6-4-3-5-7(12)8(6)13/h3-5,9-10H,1-2H3
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
- 2-azanyl-10,10-bis(oxidanylidene)thioxanthen-9-one
- [4-(phenylsulfonyl)phenyl] cyanate
- N'-oxidanyl-7-thiophen-3-yl-pyrazolo[1,5-a]pyrimidine-3-carboximidamide
- (3'aS,4R,5'R,6'S,6'aS)-5'-azanyl-2,2,2',2'-tetramethyl-spiro[1,3-dioxolane-4,4'-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxole]-6'-ol
- methyl 2-oxidanylidene-4-[(phenylmethyl)amino]cyclohex-3-ene-1-carboxylate
- (3R,4S,6R)-6-(4-methylquinolin-2-yl)oxane-3,4-diol
- N-(4-methoxy-1-oxidanyl-4-phenyl-cyclohexa-2,5-dien-1-yl)ethanamide
- methyl 1-methanoyl-7,7,7a-trimethyl-azirino[1,2-a]indole-1-carboxylate
- phenyl-(2-pyridin-3-ylphenyl)methanone
- 3-azanyl-4-[3-(dimethylamino)propanoyl]-2H-isoquinolin-1-one
