3-(1-fluoroethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CN(C1=O)CC2=CC=C(C=C2)OC)F
Isomeric SMILES
CC(C1CN(C1=O)CC2=CC=C(C=C2)OC)F
InChI
InChI=1S/C13H16FNO2/c1-9(14)12-8-15(13(12)16)7-10-3-5-11(17-2)6-4-10/h3-6,9,12H,7-8H2,1-2H3
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
- dimethylazanide; molybdenum
- 4-(1,3-dioxolan-4-yl)-1-methyl-azetidin-2-one
- di(cyclopenta-1,3-dien-1-yl)azanide; zirconium(4+)
- 4-(1,3-dioxolan-4-yl)-1,1-dimethyl-azetidin-1-ium-2-one
- 4-(1-hydroxyethyl)-1-[methoxy(phenyl)methyl]azetidin-2-one
- diethylazanide; vanadium
- 4-(1,3-dioxolan-4-yl)-1,1-dimethyl-4-trimethylsilyl-azetidin-1-ium-2-one
- N,N-dimethyl-2-propyl-imidazol-1-amine
- fluoranylboron(1-); thiopyrylium
- 3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one
