methyl 2-acetamidooxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OC)ONC(=O)C
Isomeric SMILES
CCC(C(=O)OC)ONC(=O)C
InChI
InChI=1S/C7H13NO4/c1-4-6(7(10)11-3)12-8-5(2)9/h6H,4H2,1-3H3,(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
- oct-7-ene-2,4-dione
- [2-ethyl-4-(2-methoxyethoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methyl ethanoate
- methyl 6,8-bis(oxidanylidene)nonanoate
- 2,4,4,6-tetramethyl-1,3,2-dioxaborinane
- 1,6-dimethyl-4,8,9-trioxabicyclo[4.2.1]nonane
- 5-ethyl-2,2-dimethyl-1,3-dioxane
- methyl 4,6-bis(oxidanylidene)heptanoate
- N-[6-(hydroxymethyl)-2-methylsulfanyl-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- (6-decoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ethanoate
- 1-(2,2-dimethyl-1,3-dioxan-5-yl)prop-2-en-1-ol
