(aminocarbonylamino) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)ONC(=O)N
Isomeric SMILES
CC(=O)ONC(=O)N
InChI
InChI=1S/C3H6N2O3/c1-2(6)8-5-3(4)7/h1H3,(H3,4,5,7)
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
- 1-(5-oxidanylidene-1,4-dihydroimidazol-2-yl)urea
- 7-(1-thiophen-2-ylpentan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
- N-ethyl-N-propyl-thiophen-2-amine
- 6-(1-thiophen-3-ylpentan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- 1-(4,6-dinitrocyclohexa-1,3-dien-1-yl)-2-nitro-benzene
- 2-ethylpropanedioate; platinum(2+)
- copper 3,5-ditert-butyl-2-oxidanyl-benzoate
- copper 2-oxidanyl-3,5-di(propan-2-yl)benzoate
- benzene; 4-[2-[2-(ethylamino)hexylamino]ethyl]-2-(methylamino)phenol
- 4-[2-[2-(ethylamino)hexylamino]ethyl]-2-(methylamino)phenol
