2-(1-azanylethylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)NCC(=O)O
Isomeric SMILES
CC(N)NCC(=O)O
InChI
InChI=1S/C4H10N2O2/c1-3(5)6-2-4(7)8/h3,6H,2,5H2,1H3,(H,7,8)
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
- 1,3-bis(ditert-butylphosphanyl)propane-2-thione
- 2,2,2-tris(fluoranyl)-N-[2-(triphenylmethyl)oxyethyl]ethanamide
- (E)-3-[4-[2-hydroxyethyl(methyl)amino]phenyl]-2-methyl-but-2-enenitrile
- azane; 4-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid
- azanide; titanium(2+)
- (triphenylmethyl) 2-(1-hydroxyethylamino)ethanoate
- bis[(2-methyl-2-nitro-1,3-benzodioxol-5-yl)methyl] carbonate
- 2-[tri(cyclohexa-1,5-dien-1-yl)methyl]cyclohexa-1,3-diene
- 2,3-dimethoxy-2-oxidanyl-13,13,13-triphenyl-tridecanoic acid
- 3,4-bis(3-methyl-4-oxidanyl-phenyl)-1,3-dihydroindol-2-one
