(4R)-4-methoxy-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1COC(=O)N1
Isomeric SMILES
CO[C@@H]1COC(=O)N1
InChI
InChI=1S/C4H7NO3/c1-7-3-2-8-4(6)5-3/h3H,2H2,1H3,(H,5,6)/t3-/m1/s1
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
- 1-[bis(fluoranyl)methyl]-4-nitro-benzene
- 7,7-bis(fluoranyl)-3,4-dimethyl-bicyclo[4.1.0]hepta-1(6),2,4-triene
- (E)-4-(2,6-dimethoxyphenyl)-1,1,1-tris(fluoranyl)but-3-en-2-one
- (E)-1,1,1-tris(fluoranyl)-4-(furan-2-yl)but-3-en-2-one
- (E)-1,1,1-tris(fluoranyl)-4-thiophen-2-yl-but-3-en-2-one
- 3-(dimethylaminomethylidene)-1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione
- 1-[bis(fluoranyl)methyl]-4-(trifluoromethyl)benzene
- 1-[bis(fluoranyl)methyl]-4-chloranyl-benzene
- bis(fluoranyl)methylbenzene
- 1-[bis(fluoranyl)methyl]-4-tert-butyl-benzene
