3-(4-bromophenyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1C2=CC=C(C=C2)Br
Isomeric SMILES
C1COC(=O)N1C2=CC=C(C=C2)Br
InChI
InChI=1S/C9H8BrNO2/c10-7-1-3-8(4-2-7)11-5-6-13-9(11)12/h1-4H,5-6H2
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
- 3,5-bis(fluoranyl)-4-iodanyl-aniline
- N-[4-[4-[5-[2,6-bis(fluoranyl)phenyl]-3,4-dihydro-2H-pyrrol-2-yl]phenyl]phenyl]morpholine-4-carboxamide
- cycloheptyl propanoate
- 4-(4-methylphenyl)hepta-1,6-dien-4-ol
- 2-(chloromethyl)-1-fluoranyl-3-methoxy-benzene
- 4-(3-methylphenyl)hepta-1,6-dien-4-ol
- (6Z)-2,4-dimethyl-6-(1-nitrosoethylidene)-1H-pyridine
- 1-butylazetidin-3-ol
- 2-[(5-methylthiophen-2-yl)amino]-2-sulfanylidene-ethanamide
- 1-(4,6-dimethylpyridin-2-yl)-N-[(2-methoxy-6-nitro-phenyl)methoxy]methanimine
