methyl 2-[3-(2-methoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC(=CC=C1)OCC(=O)OC
Isomeric SMILES
COC(=O)COC1=CC(=CC=C1)OCC(=O)OC
InChI
InChI=1S/C12H14O6/c1-15-11(13)7-17-9-4-3-5-10(6-9)18-8-12(14)16-2/h3-6H,7-8H2,1-2H3
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
- 2,7-bis[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]fluoren-9-one
- 1-chloranyl-4-methyl-1$l^{4},2-dithia-3,5-diazacyclopenta-3,5-diene
- [bis(azanyl)-diazanyl-methyl] nitrate
- 3,3,4,4-tetrakis(fluoranyl)-1,2-oxazetidine
- 5,6-bis(fluoranyl)-5-methyl-pyrimidine-2,4-dione
- 3,3,4,4-tetrakis(fluoranyl)-1,2-oxazetidine-2-carbonyl fluoride
- 4-chloranyl-3,3,4-tris(fluoranyl)-1,2-oxazetidine
- 4-bromanyl-3,3,4-tris(fluoranyl)-1,2-oxazetidine
- 1,1-bis(fluoranyl)-N-[2,2,3,3-tetrakis(fluoranyl)aziridin-1-yl]methanimine
- 1,4-bis(2-chloroethyl)-1,4-dimethyl-piperazine-1,4-diium dichloride
