2-(2-hydroxyethyl)-1,2-oxazinan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(OC1)CCO
Isomeric SMILES
C1CC(=O)N(OC1)CCO
InChI
InChI=1S/C6H11NO3/c8-4-3-7-6(9)2-1-5-10-7/h8H,1-5H2
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-(2-oxidanylidenepyrrolidin-1-yl)butan-2-yl hydrogen carbonate
- 4-(2-oxidanylidene-1,3-oxazolidin-3-yl)butan-2-yl hydrogen carbonate
- bis[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] carbonate
- N-phenyl-1-phenylmethoxy-4,5-dihydroimidazol-2-amine
- N-(1,2-oxazolidin-2-yl)nitrous amide
- ethanedioic acid; ethyl 5-[[2-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]oxy]pentanoate
- 1H-pyrazol-5-yl dihydrogen phosphate
- ethyl 5-[[2-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]oxy]pentanoate
- diethoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane chloride
- N-(2-chlorophenyl)-1-prop-2-ynoxy-4,5-dihydroimidazol-2-amine hydrochloride
