methyl 3-oxidanylidene-2-(propanoylamino)butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC(C(=O)C)C(=O)OC
Isomeric SMILES
CCC(=O)NC(C(=O)C)C(=O)OC
InChI
InChI=1S/C8H13NO4/c1-4-6(11)9-7(5(2)10)8(12)13-3/h7H,4H2,1-3H3,(H,9,11)
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
- S-(1-ethanoylpyrazolidin-4-yl) ethanethioate
- 1-(2-tert-butyl-2H-1,3-thiazol-3-yl)ethanone
- N-(4-oxa-1-azabicyclo[3.3.1]nonan-6-yl)ethanamide
- N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)ethanamide
- dimethyl pyrazole-1,3-dicarboxylate
- dimethyl pyrazole-1,5-dicarboxylate
- methyl 2-(ethoxycarbonylamino)but-3-enoate
- N-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide
- 1-(3-oxidanyl-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)ethanone
- 1-(butanoylamino)-3-prop-2-enyl-urea
