dimethyl 2-(oxidanylcarbamoyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(=O)NO)C(=O)OC
Isomeric SMILES
COC(=O)C(C(=O)NO)C(=O)OC
InChI
InChI=1S/C6H9NO6/c1-12-5(9)3(4(8)7-11)6(10)13-2/h3,11H,1-2H3,(H,7,8)
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
- spiro[1-oxa-2$l^{5}-phosphacyclopentane-2,5'-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane]
- 3-azanyl-7-methoxy-chromen-2-one
- furo[2,3-c]pyridin-2-ylmethyl ethanoate
- (NZ)-N-[2-(7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)ethylidene]hydroxylamine
- N-[(2-methoxyphenyl)methoxy]prop-2-en-1-imine
- 5-(3-oxidanylphenoxy)pentanenitrile
- 1-[(phenylmethyl)amino]cyclopropane-1-carboxylic acid
- 5-(methoxymethyl)-2-methyl-3H-isoindol-1-one
- 3,3-dimethyl-4-oxidanyl-2,4-dihydroisoquinolin-1-one
- 1-(2-methoxyphenyl)pyrrolidin-2-one
