2-(aminomethylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)NCN
Isomeric SMILES
C(C(=O)O)NCN
InChI
InChI=1S/C3H8N2O2/c4-2-5-1-3(6)7/h5H,1-2,4H2,(H,6,7)
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
- potassium 2-azanylpropanoate
- potassium 3-(methylamino)-4-oxidanylidene-pentanoate
- potassium 4-[[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethylamino]methyl]benzoate
- potassium (aminomethylamino)methanesulfonate
- (aminomethylamino)methanesulfonic acid
- dipotassium 2-[2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylethylamino]ethanoate
- potassium methylaminomethanesulfonate
- N-(2-oxidanylidenepropyl)-2-(2-oxidanylidenepropylsulfanyl)ethanamide
- 2-bromanyl-N-(2-oxidanylidenepropyl)ethanamide
- (azanylidene-$l^{3}-chloranyl)-bis(chloranyl)-$l^{3}-chlorane
