ethyl 2-(prop-2-ynoylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNC(=O)C#C
Isomeric SMILES
CCOC(=O)CNC(=O)C#C
InChI
InChI=1S/C7H9NO3/c1-3-6(9)8-5-7(10)11-4-2/h1H,4-5H2,2H3,(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
- ethyl 2-[[6-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-6-oxidanylidene-hexa-2,4-diynoyl]amino]ethanoate
- methyl 3-[(2E)-2-[(2-nitrophenyl)methylidene]-3-oxidanylidene-butyl]-1H-indole-2-carboxylate
- 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octoxy]propanoyl iodide
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-8-iodanyl-octane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-10-iodanyl-decane
- ethyl N-[(1S,3S,4R)-7-oxabicyclo[2.2.1]heptan-3-yl]carbamate
- (1S,3S,4R)-N-methyl-7-oxabicyclo[2.2.1]heptan-3-amine
- trimethylsilyl (6R,7R)-3-[[2-methyl-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanylmethyl]-8-oxidanylidene-7-(trimethylsilylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-[(2-methylquinolin-5-yl)iminomethyl]pentan-2-ol
- [4-(diphenylmethyl)piperazin-1-yl]-([1,2,3]triazolo[4,5-b]pyridin-3-yl)methanone
