1-(4-pentylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)OC(C)O
Isomeric SMILES
CCCCCC1=CC=C(C=C1)OC(C)O
InChI
InChI=1S/C13H20O2/c1-3-4-5-6-12-7-9-13(10-8-12)15-11(2)14/h7-11,14H,3-6H2,1-2H3
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
- 1-(4-butylphenoxy)ethanol
- (2-cyanocyclohexyl) 3-cyanocyclohexane-1-carboxylate
- (4-cyanophenyl) 2-(3-cyanophenyl)propanoate
- 3-propoxy-4-propyl-phenol
- [1-[4-[2-[4-(2-acetyloxy-3-phenoxy-propoxy)phenyl]propan-2-yl]phenoxy]-3-phenoxy-propan-2-yl] ethanoate
- 4-butyl-3-ethoxy-phenol
- [3,5-bis(methoxycarbonyloxy)cyclohexyl] methyl carbonate
- 1-(4-cyclohexylphenoxy)ethanol
- calcium; copper; strontium; barium(2+); mercury(2+); oxygen(2-)
- calcium; copper; strontium; barium(2+); oxygen(2-); thallium(1+)
