2-[cyano(ethanoyl)amino]ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCN(C#N)C(=O)C
Isomeric SMILES
CC(=C)C(=O)OCCN(C#N)C(=O)C
InChI
InChI=1S/C9H12N2O3/c1-7(2)9(13)14-5-4-11(6-10)8(3)12/h1,4-5H2,2-3H3
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
- 2,2-bis[(4,7,7-trimethyl-6-bicyclo[4.1.0]heptanyl)oxy]ethanamine
- 2-(1H-imidazol-2-yl)ethanethiol
- sodium 4,4,6,6-tetrakis(chloranyl)-1,3,5-triazinane-2,2-diol
- 4,4,6,6-tetrakis(chloranyl)-1,3,5-triazinane-2,2-diol
- aluminum sulfate octahydrate
- [1-(2-methylprop-2-enoylamino)-3-oxidanylidene-pentyl] ethanoate
- 4-sulfonylcyclohexa-1,5-diene-1-thiol
- disodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; sulfurothioic O-acid
- methanamine; phenol; sulfate
- ethanamide; 4-iodanylbenzenesulfonic acid
