1-(1-naphthalen-2-yloxyethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC(C)OC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CC(O)OC(C)OC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H16O3/c1-10(15)16-11(2)17-14-8-7-12-5-3-4-6-13(12)9-14/h3-11,15H,1-2H3
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
- trimethyl-[1,3,3-tris(oxidanyl)-1-oxidanylidene-hexadecan-2-yl]azanium
- 3,4-dihydro-2H-pyran-5-carboxylate; sulfuric acid
- sodium 5,6-bis(oxidanyl)naphthalene-2-sulfonic acid
- aluminum 2-ethanoyl-4-[(E)-octadec-9-enoxy]-4-propan-2-yloxy-butanoate
- azanium 3,4-bis(oxidanyl)benzenesulfonic acid
- potassium hexacyanide
- 2-ethanoyl-4-[(E)-octadec-9-enoxy]-4-propan-2-yloxy-butanoic acid
- 1-(6-azanylperoxyhexyl)pyrrole-2,5-dione
- bis(2-isocyanatoethyl) cyclohex-4-ene-1,2-dicarboxylate
- 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine tetrachloride
