2-(2-octylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OCCO
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OCCO
InChI
InChI=1S/C16H26O2/c1-2-3-4-5-6-7-10-15-11-8-9-12-16(15)18-14-13-17/h8-9,11-12,17H,2-7,10,13-14H2,1H3
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-[2-dodecyl-1-(1-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanoic acid
- 2-nonoxyethanol; sulfuric acid
- disodium azide chlorate
- ethane hexachloride
- 4-(3-piperidin-4-ylpropyl)piperidine; propanenitrile
- 2-(2-methyl-4-nitro-imidazol-1-yl)propanenitrile
- cobalt(2+); iron(2+); methane; nickel(2+)
- strontium; lead; oxidanidyl-bis(oxidanylidene)niobium
- strontium lead dinitrate
- 1,2,4-tris(fluoranyl)cyclohexa-1,3-diene
