2-(1-hydroxyethyl)-4,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C(C)O)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C(C)O)O)C
InChI
InChI=1S/C10H14O2/c1-6-4-7(2)10(12)9(5-6)8(3)11/h4-5,8,11-12H,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
- bis(chloranyl)ruthenium; tris(4-chlorophenyl)phosphane
- bicyclo[2.2.1]hepta-2,5-diene; tetrakis(chloranyl)ruthenium
- bis(chloranyl)ruthenium; tris(4-fluorophenyl)phosphane
- dioxidanylcyclononane
- bis(chloranyl)ruthenium; 4-methyl-2-(4-methylpyridin-2-yl)pyridine
- bis(chloranyl)ruthenium; propanenitrile
- bis(chloranyl)ruthenium; tris(4-methoxyphenyl)phosphane
- 1-tert-butyl-3-methyl-cyclohexa-1,3-diene
- 2-[(E)-4-methylpent-1-enyl]anthracene-9,10-dione
- 3-(3,3-dimethylbutylamino)-4-[3,3-dimethylbutyl-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid
