3-phenylazanyl-1,3-oxazolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OC(=O)N1NC2=CC=CC=C2
Isomeric SMILES
C1C(=O)OC(=O)N1NC2=CC=CC=C2
InChI
InChI=1S/C9H8N2O3/c12-8-6-11(9(13)14-8)10-7-4-2-1-3-5-7/h1-5,10H,6H2
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-[3,4-bis(oxidanyl)phenyl]-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]propanoic acid
- 2-[3,5-bis(chloranyl)phenyl]-4-ethenyl-4-methyl-5H-1,3-oxazole
- [3-(2-azanylethyl)-2-chloranyl-6-(methylcarbamoyloxy)phenyl] 2-methylpropanoate hydrochloride
- 3-azido-5-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]-4,5-bis(oxidanyl)hexanal
- [3-(2-azanylethyl)-2-chloranyl-6-(methylcarbamoyloxy)phenyl] 2-methylpropanoate
- octane-1,3,4-triol
- heptane-2,4,5-triol
- (E)-hept-4-ene-2,3-diol
- isoquinolin-1-yl-dimethyl-phenyl-azanium
- N-(1-phenylethyl)isoquinolin-1-amine
