2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCOCCOC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=CC=C1OCCOCCOC2=CC=CC=C2O
InChI
InChI=1S/C17H20O5/c1-19-16-8-4-5-9-17(16)22-13-11-20-10-12-21-15-7-3-2-6-14(15)18/h2-9,18H,10-13H2,1H3
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
- N-(2-methylsulfanyl-5-nitro-phenyl)ethanamide
- (2-methylcyclohexyl) N-(2,6-diethylphenyl)carbamate
- 1-thiophen-2-yl-N-[4-[[4-(thiophen-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine
- 2-methoxy-6-[[[2,4,5-tris(chloranyl)phenyl]amino]methyl]phenol
- S-propan-2-yl N-[3-(trifluoromethyl)phenyl]carbamothioate
- N-[2-methoxy-4-[3-methoxy-4-(nonanoylamino)phenyl]phenyl]nonanamide
- 2-(4-bromophenyl)-N-[[5-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]-1,3,3-trimethyl-cyclohexyl]methyl]quinoline-4-carboxamide
- N1,N3-dicyclopropylbenzene-1,3-dicarboxamide
- N2,N2,N6,N6-tetrakis(prop-2-enyl)pyridine-2,6-dicarboxamide
- [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl] 2,6-bis(chloranyl)benzoate
