2-[4-(4-propylcyclohexyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C2=CC=C(C=C2)OCCO
Isomeric SMILES
CCCC1CCC(CC1)C2=CC=C(C=C2)OCCO
InChI
InChI=1S/C17H26O2/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)19-13-12-18/h8-11,14-15,18H,2-7,12-13H2,1H3
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-(5-azanylidene-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-yl)butan-2-ol
- 3-[4-(4-propylcyclohexyl)phenoxy]propan-1-ol
- (1E)-1-[(4-methoxyphenyl)hydrazinylidene]propan-2-one
- 1-[4-(4-propylcyclohexyl)phenoxy]propan-2-ol
- (1E)-1-[(4-methylphenyl)hydrazinylidene]propan-2-one
- 2-[4-(4-ethylcyclohexyl)phenoxy]ethanol
- 2-fluoranyl-2-methyl-octane
- 2-[4-(4-pentylphenyl)phenoxy]ethanol
- 1-fluoranyl-2-methyl-propane
- 3-[4-(4-pentylphenyl)phenoxy]propan-1-ol
