ethylamino 2-azanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCNOC(=O)C(C)N
Isomeric SMILES
CCNOC(=O)C(C)N
InChI
InChI=1S/C5H12N2O2/c1-3-7-9-5(8)4(2)6/h4,7H,3,6H2,1-2H3
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
- 3-hexacosan-13-yloxypropyl 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate
- 9,10,10,11,11,12,12,13,13,14,14-undecaoctyl-15-pentyl-tricosan-9-ol
- zinc; octadecanoate; propane-1,2-diol
- 1,2,2,2-tetrakis(dimethylamino)ethanolate; titanium(4+)
- 3-oxidanylpropyl hydrogen sulfate
- 1,2,2,2-tetrakis(dimethylamino)ethanol
- (2,3-dimethyl-3-tetradecyl-nonadecan-2-yl)-trimethyl-azanium
- (E)-N-butoxy-2-methyl-4-oxidanyl-but-2-enamide
- 2-[2-(2-hydroxyethyloxy)ethoxy]-4-methyl-pentan-3-ol
- N-butoxy-2-(hydroxymethyl)prop-2-enamide
