2-[(3,5-dimethoxyphenoxy)methoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OCOC2=CC=CC=C2C(=O)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)OCOC2=CC=CC=C2C(=O)O)OC
InChI
InChI=1S/C16H16O6/c1-19-11-7-12(20-2)9-13(8-11)21-10-22-15-6-4-3-5-14(15)16(17)18/h3-9H,10H2,1-2H3,(H,17,18)
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
- 1-[bromanyl(chloranyl)methoxy]-1,2,3,4-tetrahydronaphthalene
- 4-[2-(4-dodecoxyphenoxy)ethoxy]-2-oxidanyl-benzoic acid
- 1-(chloromethyloxy)-1,2,3,4-tetrahydronaphthalene
- 2-acetyloxybenzoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- N-(1-azabicyclo[3.3.1]nonan-4-yl)-4-chloranyl-1-methoxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide
- N-(1-azabicyclo[3.3.1]nonan-4-yl)-7-chloranyl-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide
- 4-methoxy-2,3-dihydro-1H-indene
- (6E)-10-methylundeca-1,6,9-triene
- 4-ethanoyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxylic acid
