5-(bromomethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CC(OC2=O)CBr
Isomeric SMILES
COC1=CC=C(C=C1)N2CC(OC2=O)CBr
InChI
InChI=1S/C11H12BrNO3/c1-15-9-4-2-8(3-5-9)13-7-10(6-12)16-11(13)14/h2-5,10H,6-7H2,1H3
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
- 4-(1,3-benzodioxol-5-yl)pyridine
- ethyl 4-[(4-methoxyphenyl)amino]-3-oxidanyl-butanoate
- 2-[2,4-bis(oxidanylidene)imidazolidin-1-yl]sulfonyl-1-benzothiophene-3-carboxylic acid
- 1-bromanyl-3-(2,2-dimethoxyethoxy)benzene
- 4-bromanyl-1-benzofuran
- 6-bromanyl-1-benzofuran
- 1,2-bis(chloranyl)-4-(2,2-dimethoxyethoxy)benzene
- 5-[[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]methyl]-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
- 4,5-bis(chloranyl)-1-benzofuran
- 3-(3,4-dimethoxyphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
