2-(4-tert-butyl-2-methyl-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)(C)C)OCCO
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)(C)C)OCCO
InChI
InChI=1S/C13H20O2/c1-10-9-11(13(2,3)4)5-6-12(10)15-8-7-14/h5-6,9,14H,7-8H2,1-4H3
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-nitrophenyl)carbonylterephthalic acid
- N-(7-oxidanylidene-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-methyl-benzenesulfonamide
- ethyl 6-diethoxyphosphorylhexanoate
- methyl 4-methoxy-3-(4-methoxy-2-oxidanyl-6-propyl-phenyl)carbonyloxy-2-oxidanyl-6-propyl-benzoate
- 2-methoxy-6-(trifluoromethyl)pyrimidin-4-amine
- 5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-4,6-dione
- 5-chloranyl-3-methyl-1H-quinolin-4-one
- 7-chloranyl-3-methyl-1H-quinolin-4-one
- 8-chloranyl-2-[2,2,2-tris(fluoranyl)ethoxy]-1,5-naphthyridine
