1-[2,3-bis(2-methylbutan-2-yl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=C(C(=CC=C1)OC(C)O)C(C)(C)CC
Isomeric SMILES
CCC(C)(C)C1=C(C(=CC=C1)OC(C)O)C(C)(C)CC
InChI
InChI=1S/C18H30O2/c1-8-17(4,5)14-11-10-12-15(20-13(3)19)16(14)18(6,7)9-2/h10-13,19H,8-9H2,1-7H3
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
- ethanedial; ethene; urea
- N'-octadecylpropane-1,3-diamine hydrochloride
- 8-methanoyl-1,2-dihydrocyclobuta[g]naphthalene-4-carboxylate
- 8-methanoyl-1,2-dihydrocyclobuta[g]naphthalene-4-carboxylic acid
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; tri(tridecyl)azanium
- 1,2,4,5-tetrakis(bromanyl)-3-ethyl-6-methyl-benzene
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tridodecylazanium
- 4-(cyclohexen-1-yl)bicyclo[2.2.1]hept-2-ene
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tri(tridecyl)azanium
- cyclohexane; phosphane; ruthenium(3+)
