2-(2-ethyl-4-methyl-phenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C)C(C)(C)O
Isomeric SMILES
CCC1=C(C=CC(=C1)C)C(C)(C)O
InChI
InChI=1S/C12H18O/c1-5-10-8-9(2)6-7-11(10)12(3,4)13/h6-8,13H,5H2,1-4H3
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
- 2,4-bis(8-methylnonyl)pyridine-3,5-dicarboxylic acid
- (3-ethyl-1,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl) methanoate
- cerium(3+); titanium(2+); zirconium(2+)
- 8-ethyl-1,3,5,5,6,8-hexamethyl-6,7-dihydronaphthalene-2-carbaldehyde
- hydron thiophosphate
- N'-[1-bis(oxidanyl)phosphinothioyloxypropyl]-N-methyl-propane-1,3-diamine
- 3-ethyl-1,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalene-2-carbaldehyde
- 1-[1-bis(oxidanyl)phosphinothioyloxypropyl]-2-methyl-1-propyl-diazane
- (6-methoxy-2,3,3,4-tetramethyl-1-propan-2-yl-1,2-dihydroinden-5-yl) methanoate
- 1,3,3,5-tetratert-butyl-1,2-dihydroindene
