4-cyclohexyl-2-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C2CCCCC2)O
Isomeric SMILES
CCC1=C(C=CC(=C1)C2CCCCC2)O
InChI
InChI=1S/C14H20O/c1-2-11-10-13(8-9-14(11)15)12-6-4-3-5-7-12/h8-10,12,15H,2-7H2,1H3
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
- 3-butan-2-yl-5-cyclopentyl-phenol
- 1,1-dimethyl-4,6-di(propan-2-yl)-2,3-dihydroinden-5-ol
- 3-cyclopentyl-5-propan-2-yl-phenol
- 6-chloranyl-3,3-dimethyl-spiro[2H-indene-1,1'-cyclohexane]-5-ol
- 1,2,2,3-tetramethyl-3H-inden-1-ol
- 1,1,3,3,6,7-hexamethyl-2H-inden-4-ol
- dodecylbenzene; 1-methylpyridin-1-ium; chloride
- 2-[2-[2-(2-methylphenoxy)ethyl]-3,4-bis(2-methylpropyl)phenyl]propan-2-ylazanium chloride
- 2-[2-[2-(2-methylphenoxy)ethyl]-3,4-bis(2-methylpropyl)phenyl]propan-2-amine
- 1-chloranyldodecane; isoquinolin-2-ium
