2-[2,6-di(butan-2-yl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C(=CC=C1)C(C)CC)OCCO
Isomeric SMILES
CCC(C)C1=C(C(=CC=C1)C(C)CC)OCCO
InChI
InChI=1S/C16H26O2/c1-5-12(3)14-8-7-9-15(13(4)6-2)16(14)18-11-10-17/h7-9,12-13,17H,5-6,10-11H2,1-4H3
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-dimethylbenzene; 1-phenoxypropan-2-ol
- methylbenzene; 2-(2-methylphenoxy)ethanol
- 1-[4-(cyclopenten-1-yl)-2-propan-2-yl-phenoxy]propan-2-ol
- 2-[2-(4-cyclohexylphenoxy)ethoxy]ethanol
- 1-(4-cyclopent-2-en-1-ylphenoxy)propan-2-ol
- 1,2-dimethylbenzene; 2-phenoxyethanol
- 2-[2-(hydroxymethyl)phenoxy]-1-phenyl-ethanol
- 2-[4-(1-methylcyclohexyl)phenoxy]ethanol
- 2-(4-tert-butyl-2-chloranyl-phenoxy)ethanol
- 1-(4-chloranyl-3-methyl-phenoxy)propan-2-ol
