1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H22O5/c1-19-15-3-7-17(8-4-15)22-13-11-21-12-14-23-18-9-5-16(20-2)6-10-18/h3-10H,11-14H2,1-2H3
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-(1H-indol-3-yl)-3,3a,4,5-tetrahydrofuro[3,4-c][1]benzazepin-1-one
- 5-(diphenylmethylidene)-3,3-dimethyl-3a,4,6,6a-tetrahydrocyclopenta[c]furan-1-one
- 2-butyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]-3-propan-2-yl-1,3,2-oxazaborolidine
- 4-(3-fluoranyl-4-methoxy-phenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine
- 7,8-bis(chloranyl)-10,11-dihydronaphtho[2,1-e][2]benzofuran-1,3-dione
- 1-[2-(dicyclohexylcarbamoyl)cyclohexyl]carbonyl-N-heptyl-N-methyl-pyrrolidine-2-carboxamide
- methyl 4-methoxy-3-(4-methoxycarbonylphenoxy)benzoate
- 5-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-4-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
- 5-methoxy-2-(2,3,4-trimethoxy-5-methyl-phenyl)benzaldehyde
- [5-methoxy-2-(2,3,4-trimethoxy-5-methyl-phenyl)phenyl]methanol
