2-tert-butyl-6-[1-(2-methylphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)C2=C(C(=CC=C2)C(C)(C)C)O
Isomeric SMILES
CC1=CC=CC=C1C(C)C2=C(C(=CC=C2)C(C)(C)C)O
InChI
InChI=1S/C19H24O/c1-13-9-6-7-10-15(13)14(2)16-11-8-12-17(18(16)20)19(3,4)5/h6-12,14,20H,1-5H3
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
- (2S,4S)-4-(4-methoxyphenyl)-2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
- methyl (5S,8S,9S,10S,13S,14S,17S)-10,13-dimethyl-1-oxidanylidene-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate
- (5R,8S,9S,10S,11R,13S,14S)-N,N,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-amine
- (3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- 3-methyl-1-(6-methylpyrazin-2-yl)butan-1-ol
- 1-di(propan-2-yl)phosphorylethylcarbamoylcarbamic acid
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-5-(2-methylphenoxy)-6-sulfanyl-oxane-3,4-diol
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-oxidanyl-heptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- ethanoic acid; (3S)-8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid
- 2,2-dimethylpropyl(phenyl)phosphane
