dimethyl 2-hydroxyiminopropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=NO)C(=O)OC
Isomeric SMILES
COC(=O)C(=NO)C(=O)OC
InChI
InChI=1S/C5H7NO5/c1-10-4(7)3(6-9)5(8)11-2/h9H,1-2H3
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
- 6-chloranyl-2H-[1,2,4]triazolo[3,4-a]phthalazin-3-one
- carbon monoxide; hexane-1,2-dithiolate; iron
- ethyl 2-(1,3-benzodioxol-5-ylmethylimino)-2-(oxidanylamino)ethanoate
- butane-1-thiolate; carbon monoxide; manganese
- 4-oxidanidyl-2-oxidanyl-1,2,4-benzotriazin-4-ium-3-imine
- butane-1-thiolate; carbon monoxide; iron
- 6,7-diphenyl-1,2-dihydro-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazepine-3-thione
- butane-1-thiolate; cobalt(2+); oxoazanide
- 4-methyl-2,6-dihydro-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- (Z)-3-phenyl-3-phenylazanyl-1-(5-phenyl-2H-1,2,3-triazol-4-yl)prop-2-en-1-one
