(1R)-1-(2,4,5-trimethylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)C(C)O)C
Isomeric SMILES
CC1=CC(=C(C=C1C)[C@@H](C)O)C
InChI
InChI=1S/C11H16O/c1-7-5-9(3)11(10(4)12)6-8(7)2/h5-6,10,12H,1-4H3/t10-/m1/s1
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
- phenyl 2-imidazol-1-ylethanesulfonate
- (1R)-1-(3,4-diethoxyphenyl)ethanol
- 2-phenyl-N4-(4-propan-2-ylphenyl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide
- N-(furan-2-ylmethyl)-4-[(1R)-1-oxidanylethyl]benzenesulfonamide
- [(1S)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethyl]azanium
- (1R)-1-[4-(2-methylpropoxy)phenyl]ethanol
- [(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium
- (1S)-1-[4-(2-methylpropoxy)phenyl]ethanamine
- (1R)-1-(2-ethoxyphenyl)ethanol
- (1R)-1-(4-propoxyphenyl)ethanol
