methyl 2-[bis(azanyl)methylideneamino]oxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC)ON=C(N)N
Isomeric SMILES
CC(C(=O)OC)ON=C(N)N
InChI
InChI=1S/C5H11N3O3/c1-3(4(9)10-2)11-8-5(6)7/h3H,1-2H3,(H4,6,7,8)
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-(4,6-diethylpyrimidin-2-yl)urea
- 2-(2-fluoranylethoxy)guanidine
- 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-methoxyphenyl)sulfonyl-urea
- 2-(2-fluoranylpropoxy)guanidine
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-(prop-2-enoxysulfamoyl)phenyl]sulfonyl-urea
- 1-(4-ethoxy-6-methyl-pyrimidin-2-yl)-3-[2-(methoxysulfamoyl)phenyl]sulfonyl-urea
- copper(1+); 1H-imidazole-2-carboxylate
- hydron; nickel(2+); phosphate
- 1,2-dimethoxypropane; ethyl benzoate
- 2-methyl-N-[3-(prop-2-enoylamino)propyl]prop-2-enamide
