1-methoxy-3-[4-(3-methoxyphenoxy)butoxy]benzene
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Canonical SMILES:
COC1=CC(=CC=C1)OCCCCOC2=CC=CC(=C2)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCCCCOC2=CC=CC(=C2)OC
InChI
InChI=1S/C18H22O4/c1-19-15-7-5-9-17(13-15)21-11-3-4-12-22-18-10-6-8-16(14-18)20-2/h5-10,13-14H,3-4,11-12H2,1-2H3
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
- 1-[3-(4-iodanylphenoxy)propyl]pyrrolidin-1-ium
- 1-[3-(4-iodanylphenoxy)propyl]pyrrolidine
- (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-1,3-thiazolidine-2,4-dione
- 4-[4-(2,6-dimethylphenoxy)butyl]morpholin-4-ium
- 1-[3-(3-phenoxyphenoxy)propyl]piperidin-1-ium
- 4-[4-(2,6-dimethylphenoxy)butyl]morpholine
- 1-[3-(3-phenoxyphenoxy)propyl]piperidine
- diethyl-[5-(4-methoxyphenoxy)pentyl]azanium
- 4-[3-(3-methoxyphenoxy)propyl]-3,5-dimethyl-1H-pyrazole
- N,N-diethyl-5-(4-methoxyphenoxy)pentan-1-amine

