2-(4-pentoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CCO
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CCO
InChI
InChI=1S/C13H20O2/c1-2-3-4-11-15-13-7-5-12(6-8-13)9-10-14/h5-8,14H,2-4,9-11H2,1H3
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-[4-(3-methylbutoxy)phenyl]ethanol
- propyl 3-oxidanylnaphthalene-2-carboxylate
- cyclohexyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 1-phenyloctan-2-ol
- 2-[2-(3-methylbutanoyloxy)ethylsulfanyl]ethyl 3-methylbutanoate
- butyl 3-oxidanylnaphthalene-2-carboxylate
- prop-2-enyl 2-(2-oxidanylidene-2-prop-2-enoxy-ethyl)benzoate
- [2-(3-methylphenyl)cyclohexyl] ethanoate
- ethyl (2-phenylcyclohexyl) carbonate
- [butanoyloxy(phenyl)methyl] butanoate
