1-(2-azanylethylamino)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CNCCN
Isomeric SMILES
CC(=O)CNCCN
InChI
InChI=1S/C5H12N2O/c1-5(8)4-7-3-2-6/h7H,2-4,6H2,1H3
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-[2-[(4-methylphenyl)methylamino]ethylamino]propan-2-one
- potassium 2-(aminomethylamino)ethanoate
- 2-(aminomethylamino)ethanoic 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
