dimethyl 2-[2-(1-methoxyethoxy)ethyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OCCC(C(=O)OC)C(=O)OC
Isomeric SMILES
CC(OC)OCCC(C(=O)OC)C(=O)OC
InChI
InChI=1S/C10H18O6/c1-7(13-2)16-6-5-8(9(11)14-3)10(12)15-4/h7-8H,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
- methyl 4-[1-(4-butan-2-ylphenoxy)ethoxy]butanoate
- methyl 4-(1-methoxyethoxy)butanoate
- methyl N-methoxycarbonyl-N-(1-methoxyethoxymethyl)carbamate
- methyl N-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethyl]-N-methoxycarbonyl-carbamate
- methyl N-methoxycarbonyl-N-[2-(1-methoxyethoxy)ethyl]carbamate
- methyl N-methoxycarbonyl-N-methyl-carbamate
- N1,N1,N1-trimethylethane-1,1,1-tricarboxamide
- 4-[1-(4-butan-2-ylphenoxy)ethoxy]-N-methyl-butanamide
- 1,2,3,4,5-pentakis(fluoranyl)-6-[3,3,4,4,5,5,5-heptakis(fluoranyl)pentan-2-yl]benzene
- [1-(2-phenoxyethoxy)cyclohexyl]oxymethylbenzene
