2-(3-cyclopentylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC(=CC=C2)OCCO
Isomeric SMILES
C1CCC(C1)C2=CC(=CC=C2)OCCO
InChI
InChI=1S/C13H18O2/c14-8-9-15-13-7-3-6-12(10-13)11-4-1-2-5-11/h3,6-7,10-11,14H,1-2,4-5,8-9H2
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
- beryllium hydron phosphate
- cesium palladium(2+) trichloride
- rubidium(1+) sulfite
- tricesium iron(6+) hexacyanide
- cesium sulfite
- beryllium carbonate hydroxide
- barium(2+); 2-oxidanylbutanedioate
- 1-[3-(1-hydroxyethyloxy)phenoxy]ethanol
- 2-(4-cyclopentylphenoxy)ethanol
- bismuth; cobalt(2+); iron(2+); molybdenum(2+)
