dimethyl 2-[methoxymethyl(methyl)amino]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CN(COC)C(CC(=O)OC)C(=O)OC
Isomeric SMILES
CN(COC)C(CC(=O)OC)C(=O)OC
InChI
InChI=1S/C9H17NO5/c1-10(6-13-2)7(9(12)15-4)5-8(11)14-3/h7H,5-6H2,1-4H3
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-(bromomethyl)-6-methoxy-4,5-bis(methoxymethoxy)oxan-3-ol
- 4-(3-methoxyphenyl)butan-1-amine
- ethyl N-(4-methylphenyl)methanimidate
- methyl 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(methoxymethyl)-1,2,3-triazole-4-carboxylate
- N-(6-methylpyridin-2-yl)-2,2-diphenyl-ethanamide
- 1-[7-(methoxymethyl)naphthalen-1-yl]ethanol
- 2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfanylmethyl]-5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazole
- 1-chloranyl-2-(methoxymethoxy)benzene
- [3-(methoxymethoxy)-2-nitro-cyclohexyl]benzene
- 2-[1-(methoxymethyl)indol-3-yl]ethanal
