N-formamidooxymethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)NONC=O
Isomeric SMILES
C(=O)NONC=O
InChI
InChI=1S/C2H4N2O3/c5-1-3-7-4-2-6/h1-2H,(H,3,5)(H,4,6)
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-(dimethylamino)ethyl (E)-3-phenylprop-2-enoate
- ethyl-[2-(2-methylprop-2-enoylamino)ethyl]-bis(oxidanyl)azanium
- sodium tetrathiocyanate
- 2-[(3-aminophenyl)-[1-(2-hydroxyethylamino)-2-oxidanyl-ethyl]amino]-2-(2-hydroxyethylamino)ethanol
- N-nitramidonitramide
- N-[1-(2-chloranyl-4-nitro-phenyl)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanimidate
- N-[1-(2-chloranyl-4-nitro-phenyl)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
- (3,4-dinitrophenyl) dihydrogen phosphate
- 2,3,5,6-tetrakis(bromanyl)-4-nitro-phenol
- 3,4-dinitrophenolate
