4-ethanoyl-2-phenyl-1,3-oxazolidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(=O)OC(N1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)C1C(=O)OC(N1)C2=CC=CC=C2
InChI
InChI=1S/C11H11NO3/c1-7(13)9-11(14)15-10(12-9)8-5-3-2-4-6-8/h2-6,9-10,12H,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
- methanamine; 2-oxidanyl-4-(phenylmethyl)benzaldehyde
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 4-ethanoylpyrazol-3-one; ethyl ethanoate
- 7-(dimethylamino)-1-methyl-quinoline-2-thione
- 3-cyclohexyloxy-1,2,4-thiadiazol-5-amine
- 2-[2-(2-methoxyethoxy)propyl]oxirane
- 3-(1-chloroethyloxy)-1,2,4-thiadiazol-5-amine
- N-(2-oxidanylideneethyl)hexadecanamide
- azane; 3-hexyl-1,2,4-thiadiazole
- 3-hexyl-1,2,4-thiadiazole
- methyl bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carboxylate; 1,2,4-thiadiazol-5-amine
