4-ethoxy-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1COC(=O)N1
Isomeric SMILES
CCOC1COC(=O)N1
InChI
InChI=1S/C5H9NO3/c1-2-8-4-3-9-5(7)6-4/h4H,2-3H2,1H3,(H,6,7)
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-phenyl-5H-1,3-oxazol-2-one
- 4-phenylmethoxy-1,3-oxazolidin-2-one
- N-(2-oxidanylidene-1,3-oxazolidin-4-yl)-2-phenyl-ethanamide
- ethyl N-[2-bromanyl-1-(ethoxycarbonylamino)-2-phenyl-ethyl]carbamate
- N-(5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)benzamide
- N-(2-chloroethyl)phthalazin-1-amine
- N-(1-chloranylbutan-2-yl)phthalazin-1-amine
- imidazo[2,1-a]phthalazine
- 2-ethylimidazo[2,1-a]phthalazine
- 2,5-diethyl-2,3-dihydroimidazo[2,1-a]phthalazin-5-ium
