1-[2-(2-methylpropyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=CC=C1C(C)O
Isomeric SMILES
CC(C)CC1=CC=CC=C1C(C)O
InChI
InChI=1S/C12H18O/c1-9(2)8-11-6-4-5-7-12(11)10(3)13/h4-7,9-10,13H,8H2,1-3H3
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
- methanol; 2-(2-propan-2-yl-2,3-dihydro-1H-inden-5-yl)ethanoic acid
- methane; 2-(2-propan-2-yl-2,3-dihydro-1H-inden-5-yl)ethanoic acid
- 2-(3-fluoranyl-4-phenyl-phenyl)-2-oxidanyl-propanoic acid
- 2-oxidanyl-2-(3-phenoxyphenyl)propanoic acid
- 2-[2-(2-methylpropyl)phenyl]-1-phenyl-ethanone
- hydrogen carbonate; methane
- octacosane-13-sulfonic acid
- 2,3,16-tris(chloranyl)hexadecanoic acid
- N-(2,4,6,6-tetramethylpiperidin-2-yl)octanamide
- 2-phenyl-N,2-bis(2,4,6,6-tetramethylpiperidin-2-yl)butanehydrazide
