2-(9-ethoxynonyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCCCCCCCC1=CC=CC=C1O
Isomeric SMILES
CCOCCCCCCCCCC1=CC=CC=C1O
InChI
InChI=1S/C17H28O2/c1-2-19-15-11-7-5-3-4-6-8-12-16-13-9-10-14-17(16)18/h9-10,13-14,18H,2-8,11-12,15H2,1H3
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
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; propane-1,2,3-triol
- 2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyldisulfanyl]ethoxy]ethoxy]ethanol
- 1-ethoxy-2-(2-ethoxyethyldisulfanyl)ethane hydrate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethane-1,1-dithiolate
- 2-[2-[2,2-bis(sulfanyl)ethoxy]ethoxy]ethanol
- 2-[2-(2-hydroxyethyloxy)ethoxy]-1-sulfanyl-ethanol
- 1-ethoxy-2-[2-[2-(2-ethoxyethoxy)ethyldisulfanyl]ethoxy]ethane hydrate
- 1-ethoxy-2-[2-[2-(2-ethoxyethoxy)ethyldisulfanyl]ethoxy]ethane
- 3,7-bis(bromanyl)-10H-phenoxazine
- 3-ethenyl-10H-phenothiazine
