(4S)-4-[2-(bromomethyl)phenoxy]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)OC2=CC=CC=C2CBr
Isomeric SMILES
C1[C@@H](NC1=O)OC2=CC=CC=C2CBr
InChI
InChI=1S/C10H10BrNO2/c11-6-7-3-1-2-4-8(7)14-10-5-9(13)12-10/h1-4,10H,5-6H2,(H,12,13)/t10-/m0/s1
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
- tert-butyl 5,9-diazaspiro[5.5]undecane-5-carboxylate
- 1-[2-[3-[2-[[bis(pyridin-2-ylmethyl)amino]methyl]phenyl]phenyl]phenyl]-N,N-bis(pyridin-2-ylmethyl)methanamine
- 3-[[4-(diethylamino)phenyl]methyl]-6-phenyl-1,3-dihydroindol-2-one
- 3-[[4-[[4-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]phenyl]methyl]phenyl]methyl]-1,3-dihydroindol-2-one
- 5-[(3aR,4R,6aS)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(3-azanylpropyl)pentanamide
- 5-[(3aR,4R,6aS)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[6-[[2-methoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]hexyl]pentanamide
- methyl 4-[(E)-3-methoxy-2-(2-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzoate
- dimethyl 2-[(Z)-2-bromanyl-1-phenyl-ethenyl]propanedioate
- dimethyl 2-[(Z)-2-bromanyl-1-(4-methylphenyl)ethenyl]propanedioate
- dimethyl 2-[(E)-1-bromanylhex-1-en-2-yl]propanedioate
