4-azanyl-3,3-bis(oxidanyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CN)(O)O
Isomeric SMILES
CC(=O)C(CN)(O)O
InChI
InChI=1S/C4H9NO3/c1-3(6)4(7,8)2-5/h7-8H,2,5H2,1H3
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
- [[2-[4-(diethylamino)phenyl]-6-methyl-2H-1,3-benzothiazol-3-yl]methylsulfonylamino]methanesulfonamide
- 2-azanyl-2-methyl-propan-1-ol; 2-(2-hydroxyethylamino)ethanol
- 6,8-dinitroindeno[1,2-b]thiophen-4-one; oxolane
- 3,4-dihydro-2H-silol-1-yl(oxidanyl)silicon
- 6,8-dinitroindeno[1,2-b]thiophen-4-one
- 1-phenyl-N-[4-[[4-(1-phenylethylideneamino)phenyl]methyl]phenyl]ethanimine
- [(E)-1,3-diphenylprop-2-enyl]-dimethyl-azanium
- 1-[4-[(4-ethanimidoylphenyl)methyl]phenyl]ethanimine
- 4-methyl-2-(2-methyltetradecylamino)-5-nitro-benzoic acid
- 7,7,9,9-tetramethylspiro[4.5]decane-2,4-dione
