2-(2-cyclopentylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=CC=C2OCCO
Isomeric SMILES
C1CCC(C1)C2=CC=CC=C2OCCO
InChI
InChI=1S/C13H18O2/c14-9-10-15-13-8-4-3-7-12(13)11-5-1-2-6-11/h3-4,7-8,11,14H,1-2,5-6,9-10H2
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
- azanium beryllium phosphate
- 2-(3-propan-2-ylphenoxy)ethanol
- rubidium(1+); tetrakis(chloranyl)platinum
- 2-(4-naphthalen-2-ylphenoxy)ethanol
- butanedioate; rubidium(1+)
- 2-(3-cyclopentylphenoxy)ethanol
- beryllium hydron phosphate
- cesium palladium(2+) trichloride
- rubidium(1+) sulfite
- tricesium iron(6+) hexacyanide
