3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1C(=O)CCC2=CC=CC=C2
Isomeric SMILES
C1COC(=O)N1C(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C12H13NO3/c14-11(13-8-9-16-12(13)15)7-6-10-4-2-1-3-5-10/h1-5H,6-9H2
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
- 1-(4-nitrophenyl)pyrazole-4-carbaldehyde
- propan-2-yl 3-methyl-4-oxidanyl-octanoate
- 1-(3,4-dihydro-1H-isochromen-1-yl)-1,3-dihydroinden-2-one
- (3Z)-3-[[2-(2-hydroxyethyl)phenyl]methylidene]-1H-inden-2-one
- 1-methyl-3-(N-methyl-C-phenyl-carbonimidoyl)thiourea
- N-(4-ethanoylphenyl)-N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
- N-methyl-3-oxidanylidene-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butanamide
- N-methyl-3-oxidanylidene-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentanamide
- N-methyl-N-phenyl-N'-propan-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)propanediamide
- N-cyclohexyl-N'-methyl-N'-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanediamide
