5-methoxy-3-phenyl-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN(C(=O)O1)C2=CC=CC=C2
Isomeric SMILES
COC1=CN(C(=O)O1)C2=CC=CC=C2
InChI
InChI=1S/C10H9NO3/c1-13-9-7-11(10(12)14-9)8-5-3-2-4-6-8/h2-7H,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
- 5-methoxy-3-(2-methoxyphenyl)-1,3-oxazol-2-one
- cyclopenta-1,3-diene; tetrakis(chloranyl)niobium
- 1-chloranyl-N,N,N',N'-tetramethyl-ethane-1,2-diamine; dimethyl(phenyl)phosphane; tungsten(2+)
- 2-chloranyloxolane; triethylphosphane; tungsten(2+)
- 2-methylcyclopenta-1,3-diene; tris(chloranyl)titanium(1+)
- 2-chloranyloxolane; trimethylphosphane; tungsten(2+)
- 2-diethylphosphanylethyl(diethyl)phosphane; tungsten(2+)
- 2-chloranylbenzenecarbonitrile; triphenylphosphane; tungsten(2+)
- 1-chloranyl-1,1-dimethoxy-ethane; triethylphosphane; tungsten(2+)
- 1-chloranyl-N,N,N',N'-tetramethyl-ethane-1,2-diamine; diphenyl(propyl)phosphane; tungsten(2+)
