4-morpholin-4-yl-1,2,5-oxadiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NONC2=O
Isomeric SMILES
C1COCCN1C2=NONC2=O
InChI
InChI=1S/C6H9N3O3/c10-6-5(7-12-8-6)9-1-3-11-4-2-9/h1-4H2,(H,8,10)
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
- 4-methyl-1,2,5-oxadiazol-3-one
- 4-(methylamino)-1,2,5-oxadiazol-3-one
- 4-phenoxy-1,2,5-oxadiazol-3-amine
- 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,5-oxadiazol-3-one
- 1,5-dimethyl-2,6-dihydropyridin-3-one
- 1-tert-butyl-5-(2,2-dimethylpropyl)-2,6-dihydropyridin-3-one
- 3,6,6-trimethyl-1,2-dihydropyridin-5-one
- 4-thiomorpholin-4-yl-1,2,5-oxadiazol-3-one
- 1,3,6,6-tetramethyl-2H-pyridin-5-one
