3-(phenylcarbonyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1C(=O)C2=CC=CC=C2
Isomeric SMILES
C1COC(=O)N1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C10H9NO3/c12-9(8-4-2-1-3-5-8)11-6-7-14-10(11)13/h1-5H,6-7H2
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-(3-methylbutanoyl)-1,3-benzoxazol-2-one
- 4-azanyl-3-(4-tert-butylphenyl)-1H-1,2,4-triazole-5-thione
- 2-[1-(1H-indol-3-yl)ethylidene]propanedinitrile
- N'-ethanoyl-4-methoxy-benzohydrazide
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-chlorophenyl)ethanamide
- 4-(2-chloranylethanoyl)-5-methyl-2-phenyl-1H-pyrazol-3-one
- ethyl N-quinolin-8-ylcarbamate
- (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide
- 2-(2-ethoxy-6-iodanyl-4-methanoyl-phenoxy)ethanamide
- N-(2,4-dichlorophenyl)-2-(2,3-dimethylphenoxy)ethanamide
