2-[2-(3,4-dimethoxyphenoxy)ethoxy]-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OCCOC(=O)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OCCOC(=O)C(=O)O)OC
InChI
InChI=1S/C12H14O7/c1-16-9-4-3-8(7-10(9)17-2)18-5-6-19-12(15)11(13)14/h3-4,7H,5-6H2,1-2H3,(H,13,14)
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
- 4-methyl-2-[2-[4-[methyl(2-phenoxyethyl)amino]butoxy]phenyl]-1,4-benzothiazin-3-one
- [6-azanyl-1-(1,3-benzodioxol-5-yloxy)hexan-3-yl] hypobromite
- 6-[2-(3,4-dimethoxyphenoxy)ethyl]-2-(3-methoxyphenyl)-4-methyl-5-[4-(methylamino)butoxy]-1,4-benzothiazin-3-one
- 2-[2-(4-azanylbutoxy)phenyl]-4-methyl-1,4-benzothiazin-3-one; 2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenoxy)ethoxy]ethanoic acid
- 2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenoxy)ethoxy]ethanoic acid
- 2-[2-(4-azanylbutoxy)phenyl]-5-[2-(3,4-dimethoxyphenoxy)ethyl]-4-methyl-1,4-benzothiazin-3-one
- 2-[2-(4-azanylbutoxy)phenyl]-4-methyl-5-[2-(3,4,5-trimethoxyphenoxy)ethyl]-1,4-benzothiazin-3-one
- 2-[2-[4-[2-(2-chloranylphenoxy)ethyl-methyl-amino]butoxy]phenyl]-4H-1,4-benzothiazin-3-one
- (3,4-dimethoxyphenoxy)methanamine
- 2-[2-(4-azanylbutoxy)phenyl]-4-methyl-1,4-benzothiazin-3-one; (E)-4-oxidanylidene-4-[2-(3,4,5-trimethoxyphenoxy)ethoxy]but-2-enoic acid
