N-(carboxylatoamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(NNC(=O)[O-])[O-]
Isomeric SMILES
C(=O)(NNC(=O)[O-])[O-]
InChI
InChI=1S/C2H4N2O4/c5-1(6)3-4-2(7)8/h3-4H,(H,5,6)(H,7,8)/p-2
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-methyl-2-[2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)hydrazinyl]propanoic acid
- 4-[1,1-bis(ethenoxy)butoxycarbonyl]benzoic acid
- 3-ethoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- 4-bicyclo[2.2.1]heptanyl-tri(butan-2-yloxy)silane
- 3-ethoxy-6-(hydroxymethyl)oxane-2,4,5-triol
- bis(4-bicyclo[2.2.1]heptanyl)-dipropoxy-silane
- (E)-bis(chloranyl)phosphanyl-bis(chloranyl)phosphoryl-diazene
- 1,1,1-tris(oxidanyl)propan-2-ylphosphanium hydroxide
- bis(4-bicyclo[2.2.1]heptanyl)-dibutoxy-silane
- 3-ethyl-3-methoxy-2-methyl-oxetane
