3-methyl-2-phenyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C1=CC=CC=C1)O
Isomeric SMILES
CC(C)C(C)(C1=CC=CC=C1)O
InChI
InChI=1S/C11H16O/c1-9(2)11(3,12)10-7-5-4-6-8-10/h4-9,12H,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
- 5-iodanyl-1,3-benzodioxole
- 4-chloranyl-N-(6-methyl-6-oxidanyl-heptan-2-yl)-3-sulfamoyl-benzamide
- 3,3-diethyl-5-(hydroxymethyl)-1H-pyridine-2,4-dione
- cyclohexane-1,4-dicarboxamide
- [2-heptadecyl-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methyl octadecanoate
- 2-[2-(phenylcarbonyloxy)propoxy]propyl benzoate
- methyl 2-methyl-3-morpholin-4-yl-propanoate
- 3-methyldotriacontane
- 2-[[3-chloranyl-4-[2-chloranyl-4-[[1-[(4-methoxyphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methoxyphenyl)-3-oxidanylidene-butanamide
- 3,5-di(butan-2-yl)phenol
