2-[(N'-methylcarbamimidoyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])NC(=NC)N
Isomeric SMILES
CC(C(=O)[O-])NC(=NC)N
InChI
InChI=1S/C5H11N3O2/c1-3(4(9)10)8-5(6)7-2/h3H,1-2H3,(H,9,10)(H3,6,7,8)/p-1
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
- 2-[(N'-methylcarbamimidoyl)amino]propanoic acid
- 2-(2-azanylidene-3-phosphono-imidazolidin-1-yl)ethanoic acid; 2-[carbamimidoyl(methyl)amino]-2-phosphono-ethanoic acid
- 7-chloranyl-4-nitro-1,3-benzoxazole
- 4-ethenylcyclohexene; hexa-1,5-diene
- chloranyltitanium(3+); 1H-inden-1-ide; propane
- ethyl 2,2,3,3,4-pentaethyl-5-oxidanylidene-hexanoate
- 3,3,4,4,5-pentaethyl-5-methyl-2-oxidanylidene-heptanoate; zirconium(4+)
- 3,3,4,4,5-pentaethyl-5-methyl-2-oxidanylidene-heptanoic acid
- 2,2-bis(chloranyl)ethanoate; cobalt(2+)
- chloranyl ethanoate; cobalt(2+)
