4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxymethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCCOCCOCCOCC1=CC=C(C=C1)O
Isomeric SMILES
COCCOCCOCCOCCOCC1=CC=C(C=C1)O
InChI
InChI=1S/C16H26O6/c1-18-6-7-19-8-9-20-10-11-21-12-13-22-14-15-2-4-16(17)5-3-15/h2-5,17H,6-14H2,1H3
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-[4-(1H-indol-2-ylmethyl)piperazin-1-yl]benzenecarbonitrile
- 3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethyl)-6-methoxy-chromen-4-one
- N-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide
- 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-(3-nitropyridin-2-yl)piperazine
- 1-[2-(4-fluoranylphenoxy)-2-phenyl-ethyl]-4-methyl-piperazine
- 2-[2-[2-(2-methylnaphthalen-1-yl)ethyl]phenyl]-4,5-dihydro-1H-imidazole
- 2-(2-bromoethylamino)-3-chloranyl-naphthalene-1,4-dione
- 1-[4-chloranyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)oxy]phenyl]-N-methyl-methanamine
- 2-(3-fluorophenyl)-2-indol-1-yl-1-pyrrolidin-2-yl-ethanol
- 2-(4-chloranylbutyl)-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide
