(trioxidanylamino) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)ONOOO
Isomeric SMILES
CC(=O)ONOOO
InChI
InChI=1S/C2H5NO5/c1-2(4)6-3-7-8-5/h3,5H,1H3
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
- methyl 4-methylsulfanylfuro[2,3-d]pyrimidine-6-carboxylate
- 3-azanyl-6-methyl-1,4-dihydroquinazolin-2-one
- 3-[(E)-(methylhydrazinylidene)methyl]-4-nitro-phenol
- [4-azanyl-3-[(2-methylhydrazinyl)methyl]phenyl] methyl carbonate
- 3-(methylamino)-6-oxidanyl-1,4-dihydroquinazolin-2-one
- 6-methyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,4-dihydroquinazolin-2-one
- methyl [3-(methylamino)-2-oxidanylidene-1,4-dihydroquinazolin-6-yl] carbonate
- methyl [3-[(E)-(methylhydrazinylidene)methyl]-4-nitro-phenyl] carbonate
- N-[(2-aminophenyl)methylamino]methanamide
- [3-(methylamino)-2-oxidanylidene-1,4-dihydroquinazolin-6-yl] ethaneperoxoate
