1-(2,2-dimethoxyethoxy)-4-methoxy-benzene
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Canonical SMILES:
COC1=CC=C(C=C1)OCC(OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCC(OC)OC
InChI
InChI=1S/C11H16O4/c1-12-9-4-6-10(7-5-9)15-8-11(13-2)14-3/h4-7,11H,8H2,1-3H3
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
- 3,4,6-tris(chloranyl)-2-oxidanyl-benzoic acid
- potassium; tetrasodium; hydron; 4-sulfonatonaphthalene-1,8-dicarboxylate
- 4-sulfonaphthalene-1,8-dicarboxylic acid
- azane; 2-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-1,3-benzoxazole-5-sulfonic acid
- 2-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-1,3-benzoxazole-5-sulfonic acid
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxycarbonyl]benzoic acid
- 2-(2-ethylhexoxy)ethyl dihydrogen phosphate
- N,N-bis(2-hydroxyethyl)hexanamide
- N,N-dipropyltetradecan-1-amine
- N-methyl-N-pentadecyl-pentadecan-1-amine