3-[(1,2-oxazol-3-ylamino)methyl]-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1CNC2=NOC=C2
Isomeric SMILES
C1COC(=O)N1CNC2=NOC=C2
InChI
InChI=1S/C7H9N3O3/c11-7-10(2-4-12-7)5-8-6-1-3-13-9-6/h1,3H,2,4-5H2,(H,8,9)
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-[[3-(5-bromanylpyridin-2-yl)-4-methyl-1,2,3-triazolidin-1-yl]methyl]-1,2-oxazole
- [3-(4-bromanyl-3-fluoranyl-phenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol
- 3H-pyridazine-6,6-dicarboxylic acid
- ethyl 2-[[5-cyano-3-ethyl-4-(3-nitrophenyl)-2-pyridin-4-yl-4H-pyrimidin-6-yl]sulfanyl]ethanoate
- 4-chloranyl-2-methylsulfanyl-6-(3-nitrophenyl)pyrimidine-5-carbonitrile
- 2-methylsulfanyl-6-(3-nitrophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- (4-hydroxyphenyl)-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- 6-(3-nitrophenyl)-4-oxidanylidene-2-thiophen-2-yl-1H-pyrimidine-5-carbonitrile
- tert-butyl [2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinolin-6-yl] carbonate
- 4-chloranyl-6-(3-nitrophenyl)-2-phenyl-pyrimidine-5-carbonitrile
