2-[azanyl(ethyl)amino]-3-oxidanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C(CO)C(=O)O)N
Isomeric SMILES
CCN(C(CO)C(=O)O)N
InChI
InChI=1S/C5H12N2O3/c1-2-7(6)4(3-8)5(9)10/h4,8H,2-3,6H2,1H3,(H,9,10)
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
- bis(2-ethylhexyl) phosphate; neodymium(3+)
- tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethyl-silane; oxiran-2-ylmethanol
- octanoate; praseodymium(3+)
- 6-chloranyl-N2,N4-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine
- 2,4-dimethyl-2,3,3a,7a-tetrahydro-1H-indene
- 2-(6-aminopurin-9-yl)-3-oxidanylidene-3-phenyl-propanoic acid
- bis(chloranyl)-dimethylsilylidene-zirconium; 2,4-dimethyl-1H-inden-1-ide; 9H-fluoren-9-ide
- 8-ethyl-7H-purine-2,6-diamine
- bis(chloranyl)-dimethylsilylidene-zirconium
- 2-(2-azanylethylamino)-2-phosphono-ethanoic acid
