2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCOCCOCCOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCOCCOCCOC2=CC=CC=C2
InChI
InChI=1S/C20H26O5/c1-3-7-19(8-4-1)24-17-15-22-13-11-21-12-14-23-16-18-25-20-9-5-2-6-10-20/h1-10H,11-18H2
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
- 6-[4-[bis(4-fluorophenyl)methylamino]piperidin-1-yl]-N2,N4-bis[(E)-but-2-enyl]-1,3,5-triazine-2,4-diamine
- 4-phenylsulfanylbenzenediazonium
- 3-(3-phenylpropyl)-2H-indazole
- (3-hydroxyphenyl) 2-oxidanylbenzoate
- (2-hydroxyphenyl) 2-oxidanylbenzoate
- (4-hydroxyphenyl) 2-oxidanylbenzoate
- (3,4-dimethylphenyl) 2-acetyloxybenzoate
- methyl 6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylate
- (1-acetyloxy-9-oxidanylidene-xanthen-3-yl) ethanoate
- N-(1-methylpiperidin-4-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
