1-methoxy-2-[4-(2-methoxyphenoxy)butoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCCOC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1OCCCCOC2=CC=CC=C2OC
InChI
InChI=1S/C18H22O4/c1-19-15-9-3-5-11-17(15)21-13-7-8-14-22-18-12-6-4-10-16(18)20-2/h3-6,9-12H,7-8,13-14H2,1-2H3
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
- diethyl-[4-(4-iodanylphenoxy)butyl]azanium
- N,N-diethyl-4-(4-iodanylphenoxy)butan-1-amine
- 6-(3,4-dimethylphenoxy)hexane-1-thiol
- 2-dibutoxyphosphorylethanamide
- 1-(3-propan-2-ylsulfanylpropoxy)naphthalene
- N-(2-bromanyl-4-methyl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 1-tert-butyl-4-[5-(4-tert-butylphenoxy)pentoxy]benzene
- diethyl(5-naphthalen-1-yloxypentyl)azanium
- 1-methoxy-2-[3-(2-methoxyphenoxy)propoxy]benzene
- N,N-diethyl-5-naphthalen-1-yloxy-pentan-1-amine
