phenyl 4-[dimethoxy(phenoxy)methyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2)(OC)OC3=CC=CC=C3
Isomeric SMILES
COC(C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2)(OC)OC3=CC=CC=C3
InChI
InChI=1S/C22H20O5/c1-24-22(25-2,27-20-11-7-4-8-12-20)18-15-13-17(14-16-18)21(23)26-19-9-5-3-6-10-19/h3-16H,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
- [4-[bis(oxidanyl)-phenoxy-methyl]phenyl] ethanoate
- phenyl 3-(triphenoxymethyl)benzoate
- (1,2-dimethoxy-1,2,2-triphenoxy-ethoxy)benzene
- 6-(phenylcarbonyloxy)naphthalene-2-carboxylate
- phenyl 2,2,2-triphenoxyethanoate
- 1-chloranyl-4-[1,6,6-tris(4-chloranylphenoxy)-1,6-dipropoxy-hexoxy]benzene
- 1-nonan-2-yl-4-octyl-benzene
- [2-[4-(triphenoxymethyl)phenyl]phenyl] hydrogen carbonate
- 2-methyl-1-[2-(2-piperidin-1-ylethyl)phenyl]propane-1,2-diamine
- 5-[4-[(4-methoxyphenoxy)-diphenoxy-methyl]phenyl]pentyl hydrogen carbonate
