4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCOC2=CC=C(C=C2)O
Isomeric SMILES
COC1=CC=C(C=C1)COCCOC2=CC=C(C=C2)O
InChI
InChI=1S/C16H18O4/c1-18-15-6-2-13(3-7-15)12-19-10-11-20-16-8-4-14(17)5-9-16/h2-9,17H,10-12H2,1H3
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
- 2,5,7,8-tetraethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxylic acid
- 4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenol
- 3-(2-methoxyphenyl)-5-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one
- 4H-naphthalen-1-ylidenemethanone
- tert-butyl naphthalene-1-carboperoxoate
- 2-(1-iodanylbutylperoxycarbonyl)-4-[4-(1-iodanylbutylperoxycarbonyl)phenyl]carbonyl-benzene-1,3-dicarboxylic acid
- 2-methylprop-2-enoate; prop-2-enyl 2-methylprop-2-enoate
- methane; 2-[oxidanyl(oxidanylidene)phosphaniumyl]oxyphenolate
- 3-(3-methylphenyl)-5-[[4-(2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one
- 4-[(4-hydroxyphenyl)-phosphonato-methyl]phenol
