2-[aminocarbonyl(ethyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC(=O)O)C(=O)N
Isomeric SMILES
CCN(CC(=O)O)C(=O)N
InChI
InChI=1S/C5H10N2O3/c1-2-7(5(6)10)3-4(8)9/h2-3H2,1H3,(H2,6,10)(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
- 2-ethylthiomorpholine-4-carboxamide
- 2-ethyl-4-phenyl-piperazine-1-carboxamide
- 2-ethylazepine-1-carboxamide
- 3-tert-butyl-1,3$l^{3}-oxasiletane
- 2-[aminocarbonyl(phenethyl)amino]propanoic acid
- 1-oxidanylpropoxysilicon
- 2-phenylpiperazine-1-carboxamide
- N-methyl-N-phenoxy-oct-2-ynamide
- phenethyl 3-(aminocarbonylamino)-2-methyl-propanoate
- N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]-N-methyl-2-phenoxy-octanamide
